ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[3-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[3-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(4-benzylpiperidine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-benzylpiperidine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(4-benzylpiperidine-1-carbonyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C35H38N2O4/c1-3-41-35(40)33-25(2)37(32(38)23-31(33)29-14-8-5-9-15-29)24-28-13-10-16-30(22-28)34(39)36-19-17-27(18-20-36)21-26-11-6-4-7-12-26/h4-16,22,27,31H,3,17-21,23-24H2,1-2H3