4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C32H33ClN4O4 MolecularWeight: 573.08182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C32H33ClN4O4/c1-4-41-26-15-11-24(12-16-26)34-32(39)36-19-17-35(18-20-36)31(38)27-21-30(23-9-13-25(40-3)14-10-23)37(22(27)2)29-8-6-5-7-28(29)33/h5-16,21H,4,17-20H2,1-3H3,(H,34,39)