ethyl 6-methyl-1-[[3-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-1-[[3-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]phenyl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[[3-[3-(2-methyl-1-piperidyl)propylcarbamoyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[3-[[3-(2-methyl-1-piperidinyl)propylamino]-oxomethyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[3-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]phenyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[3-[3-(2-methylpiperidino)propylcarbamoyl]benzyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H41N3O4 MolecularWeight: 531.68564

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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)NCCCN4CCCCC4C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCCN4CCCCC4C)C

InChI

InChI=1S/C32H41N3O4/c1-4-39-32(38)30-24(3)35(29(36)21-28(30)26-14-6-5-7-15-26)22-25-13-10-16-27(20-25)31(37)33-17-11-19-34-18-9-8-12-23(34)2/h5-7,10,13-16,20,23,28H,4,8-9,11-12,17-19,21-22H2,1-3H3,(H,33,37)