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

Systemtic Name: ethyl 4-(3-chlorophenyl)-1-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-1-[[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-1-[[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-1-[[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-1-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H36ClN3O5 MolecularWeight: 602.11974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C34H36ClN3O5/c1-4-43-34(41)32-23(2)38(31(39)21-30(32)25-8-6-10-27(35)20-25)22-24-7-5-9-26(19-24)33(40)37-17-15-36(16-18-37)28-11-13-29(42-3)14-12-28/h5-14,19-20,30H,4,15-18,21-22H2,1-3H3