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

Systemtic Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C31H31FN4O4 MolecularWeight: 542.600643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H31FN4O4/c1-21-24(20-28(22-9-8-10-23(19-22)39-2)36(21)27-13-6-4-11-25(27)32)30(37)34-15-17-35(18-16-34)31(38)33-26-12-5-7-14-29(26)40-3/h4-14,19-20H,15-18H2,1-3H3,(H,33,38)