ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[4-(3-chlorophenyl)piperazino]-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H26ClN3O4/c1-3-34-26(33)21-17(2)28-23(22(21)18-8-5-4-6-9-18)24(31)25(32)30-14-12-29(13-15-30)20-11-7-10-19(27)16-20/h4-11,16,28H,3,12-15H2,1-2H3