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

Systemtic Name: methyl 5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-4-naphthalen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[3-(4,4-diphenyl-1-piperidyl)propylcarbamoyl]-2,6-dimethyl-4-(2-naphthyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[[3-(4,4-diphenyl-1-piperidinyl)propylamino]-oxomethyl]-2,6-dimethyl-4-(2-naphthalenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-4-naphthalen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[3-(4,4-diphenylpiperidino)propylcarbamoyl]-2,6-dimethyl-4-(2-naphthyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C40H43N3O3 MolecularWeight: 613.78772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=CC=CC=C3C=C2)C(=O)NCCCN4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC3=CC=CC=C3C=C2)C(=O)NCCCN4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H43N3O3/c1-28-35(37(36(29(2)42-28)39(45)46-3)32-20-19-30-13-10-11-14-31(30)27-32)38(44)41-23-12-24-43-25-21-40(22-26-43,33-15-6-4-7-16-33)34-17-8-5-9-18-34/h4-11,13-20,27,37,42H,12,21-26H2,1-3H3,(H,41,44)