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

Systemtic Name: 4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C31H31FN4O3 MolecularWeight: 526.601243

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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=C5F)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=C5F)C

InChI

InChI=1S/C31H31FN4O3/c1-21-8-4-6-10-27(21)33-31(38)35-18-16-34(17-19-35)30(37)25-20-29(23-12-14-24(39-3)15-13-23)36(22(25)2)28-11-7-5-9-26(28)32/h4-15,20H,16-19H2,1-3H3,(H,33,38)