methyl 4-(4-chlorophenyl)-5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 4-(4-chlorophenyl)-5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-5-[3-(4,4-diphenyl-1-piperidyl)propylcarbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-[[3-(4,4-diphenyl-1-piperidinyl)propylamino]-oxomethyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-[3-(4,4-diphenylpiperidino)propylcarbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C36H40ClN3O3 MolecularWeight: 598.1741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H40ClN3O3/c1-25-31(33(27-15-17-30(37)18-16-27)32(26(2)39-25)35(42)43-3)34(41)38-21-10-22-40-23-19-36(20-24-40,28-11-6-4-7-12-28)29-13-8-5-9-14-29/h4-9,11-18,33,39H,10,19-24H2,1-3H3,(H,38,41)