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

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

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Descriptors Computed from Structure

Canonical SMILES:

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