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

Systemtic Name: ethyl 1-[[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(4-benzhydrylpiperazine-1-carbonyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C41H43N3O4 MolecularWeight: 641.79782

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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)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C41H43N3O4/c1-4-48-41(47)38-30(3)44(37(45)27-36(38)32-20-18-29(2)19-21-32)28-31-12-11-17-35(26-31)40(46)43-24-22-42(23-25-43)39(33-13-7-5-8-14-33)34-15-9-6-10-16-34/h5-21,26,36,39H,4,22-25,27-28H2,1-3H3