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

Systemtic Name: ethyl 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-[[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-2-oxo-1-[[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(4-benzylpiperazine-1-carbonyl)benzyl]-4-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H36ClN3O4 MolecularWeight: 586.12034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C34H36ClN3O4/c1-3-42-34(41)32-24(2)38(31(39)21-29(32)28-14-7-8-15-30(28)35)23-26-12-9-13-27(20-26)33(40)37-18-16-36(17-19-37)22-25-10-5-4-6-11-25/h4-15,20,29H,3,16-19,21-23H2,1-2H3