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

Systemtic Name: ethyl 1-[[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[4-(3-chlorophenyl)-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-(3-chlorophenyl)piperazine-1-carbonyl]furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H32ClN3O5 MolecularWeight: 562.05588

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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=C5)Cl)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=C5)Cl)C

InChI

InChI=1S/C31H32ClN3O5/c1-3-39-31(38)29-21(2)35(28(36)19-26(29)22-8-5-4-6-9-22)20-25-12-13-27(40-25)30(37)34-16-14-33(15-17-34)24-11-7-10-23(32)18-24/h4-13,18,26H,3,14-17,19-20H2,1-2H3