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

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C32H34N4O4/c1-22-8-5-6-11-29(22)33-32(38)35-18-16-34(17-19-35)31(37)28-21-30(24-12-14-26(39-3)15-13-24)36(23(28)2)25-9-7-10-27(20-25)40-4/h5-15,20-21H,16-19H2,1-4H3,(H,33,38)