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

Systemtic Name: ethyl 6-methyl-1-[[5-[4-(2-methylphenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-1-[[5-[4-(o-tolyl)piperazine-1-carbonyl]-2-furyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[[5-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-1-[[5-[4-(2-methylphenyl)piperazine-1-carbonyl]furan-2-yl]methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[[5-[4-(o-tolyl)piperazine-1-carbonyl]-2-furyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C5=CC=CC=C5C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C5=CC=CC=C5C)C

InChI

InChI=1S/C32H35N3O5/c1-4-39-32(38)30-23(3)35(29(36)20-26(30)24-11-6-5-7-12-24)21-25-14-15-28(40-25)31(37)34-18-16-33(17-19-34)27-13-9-8-10-22(27)2/h5-15,26H,4,16-21H2,1-3H3