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

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorophenyl)-1-(3-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)Cl)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC)C

InChI

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