ethyl 1-[[3-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-(4-aminocarbonylpiperidin-1-yl)carbonylphenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(4-carbamoylpiperidine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(4-carbamoyl-1-piperidinyl)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-carbamoylpiperidine-1-carbonyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(4-carbamoylpiperidine-1-carbonyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5/c1-4-38-30(37)27-20(3)33(26(34)17-25(27)22-10-8-19(2)9-11-22)18-21-6-5-7-24(16-21)29(36)32-14-12-23(13-15-32)28(31)35/h5-11,16,23,25H,4,12-15,17-18H2,1-3H3,(H2,31,35)