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

Systemtic Name: ethyl 1-[[5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[4-(2-ethoxyphenyl)-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-(2-ethoxyphenyl)piperazine-1-carbonyl]furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-[[5-(4-o-phenetylpiperazine-1-carbonyl)-2-furyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C33H37N3O6 MolecularWeight: 571.66338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(O3)CN4C(=C(C(CC4=O)C5=CC=CC=C5)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(O3)CN4C(=C(C(CC4=O)C5=CC=CC=C5)C(=O)OCC)C

InChI

InChI=1S/C33H37N3O6/c1-4-40-28-14-10-9-13-27(28)34-17-19-35(20-18-34)32(38)29-16-15-25(42-29)22-36-23(3)31(33(39)41-5-2)26(21-30(36)37)24-11-7-6-8-12-24/h6-16,26H,4-5,17-22H2,1-3H3