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

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

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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=CC=C4)C5=CC(=CC=C5)OC)C

Isomeric SMILES

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

InChI

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