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

Systemtic Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C31H31ClN4O3 MolecularWeight: 543.05584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C31H31ClN4O3/c1-21-8-12-24(13-9-21)33-31(38)35-18-16-34(17-19-35)30(37)26-20-29(23-10-14-25(39-3)15-11-23)36(22(26)2)28-7-5-4-6-27(28)32/h4-15,20H,16-19H2,1-3H3,(H,33,38)