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

Systemtic Name: ethyl 1-[[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-furyl]methyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H35N3O6 MolecularWeight: 557.6368

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O6/c1-4-40-32(38)30-22(2)35(29(36)20-27(30)23-8-6-5-7-9-23)21-26-14-15-28(41-26)31(37)34-18-16-33(17-19-34)24-10-12-25(39-3)13-11-24/h5-15,27H,4,16-21H2,1-3H3