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

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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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=C5)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=C5)C

InChI

InChI=1S/C31H32N4O3/c1-22-9-13-25(14-10-22)32-31(37)34-19-17-33(18-20-34)30(36)28-21-29(24-11-15-27(38-3)16-12-24)35(23(28)2)26-7-5-4-6-8-26/h4-16,21H,17-20H2,1-3H3,(H,32,37)