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

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C32H31F3N4O4 MolecularWeight: 592.60815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C32H31F3N4O4/c1-21-28(20-29(22-7-13-26(42-2)14-8-22)39(21)25-5-4-6-27(19-25)43-3)30(40)37-15-17-38(18-16-37)31(41)36-24-11-9-23(10-12-24)32(33,34)35/h4-14,19-20H,15-18H2,1-3H3,(H,36,41)