Loperamide

Construct a 3D chemical structure model of Loperamide utilizing Authentic Molymod Model Parts by Indigo Instruments

Loperamaide is the active ingredient in Pepto Bismol, Imodium, Kaopectate. Very popular around Christmas time, New Year's Eve, Super Bowl & other important days in the calendar.

A molecular model of Loperamide in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
477.0449 C29H33ClN2O2

Loperamide molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60111EAtom, Molymod, green (halogen), 1 hole, 17mm1
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm33
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees2
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm29
61012EBond, Molymod, grey (single), 20mm27
61013EBond, Molymod, grey (double/triple), 35mm20
61015EBond, Molymod, opaque, 2mm (for spacefilling models)33
Synonyms
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide , 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-di(phenyl)butanamide , 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-di(phenyl)butanamide , 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-di(phenyl)butyramide , 4-[4-(4-chlorophenyl)-4-hydroxy-piperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide , DivK1c_000215 , NINDS_000215 , SPBio_002187 , KBioGR_000101 , KBioGR_001685 , Spectrum2_001738 , SPBio_001816 , BSPBio_000248 , BSPBio_002769 , IDI1_000215 , KBio1_000215 , BAS 01889668 , BPBio1_000274 , Loperamide , Prestwick2_000144 , C07080 , KBio2_003422 , Bio2_000581 , Spectrum3_001015 , NCGC00016828-01 , 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl- , 4-(4-CHLOROPHENYL)-4-HYDROXY-N,N-DIMETHYL-ALPH*- , 4-(4-Chlorophenyl)-N,N-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide , 5-21-02-00379 (Beilstein Handbook Reference) , BRN 1558273 , EINECS 258-416-5 , Ioperamide , Loperamida [INN-Spanish] , Loperamidum [INN-Latin] , 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-.alpha.,.alpha.-diphenyl- , Oprea1_109220 , Prestwick1_000144 , 4-(4-Chlorophenyl)-N,N-dimethyl-.alpha.,.alpha.-diphenyl-4-hydroxy-1-piperidinebutanamide , IDI1_033851 , Lopac0_000708 , Spectrum5_001374 , Bio1_001060 , KBio2_002669 , KBioSS_000854 , Spectrum_000374 , KBio2_000101 , KBio3_001989 , KBioSS_000101 , Bio2_000101 , Prestwick0_000144 , KBio3_000201 , KBio3_000202 , Bio1_000082 , KBio2_000854 , NCGC00024818-03 , NCGC00024818-01 , Tocris-0840 , KBio2_005990 , Bio1_000571 , NCGC00024818-04 , CBiol_001796 , CAS-34552-83-5 , Prestwick3_000144 , Lopac-L-4762 , NCGC00015608-01 , KBio2_005237 , BSPBio_001381 , Spectrum4_001143