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

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

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H31FN4O3/c1-22-26(30(37)34-15-17-35(18-16-34)31(38)33-21-23-9-4-3-5-10-23)20-29(24-11-8-12-25(19-24)39-2)36(22)28-14-7-6-13-27(28)32/h3-14,19-20H,15-18,21H2,1-2H3,(H,33,38)