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

Systemtic Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C33H35FN4O3 MolecularWeight: 554.654403

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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=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H35FN4O3/c1-22(2)24-12-14-26(15-13-24)35-33(40)37-18-16-36(17-19-37)32(39)28-21-31(25-8-7-9-27(20-25)41-4)38(23(28)3)30-11-6-5-10-29(30)34/h5-15,20-22H,16-19H2,1-4H3,(H,35,40)