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

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

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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(=CC=C4)OC)C5=CC=CC=C5F)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5F)C

InChI

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