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

Systemtic Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C33H35ClN4O3 MolecularWeight: 571.109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=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=C2Cl)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C33H35ClN4O3/c1-22(2)24-9-13-26(14-10-24)35-33(40)37-19-17-36(18-20-37)32(39)28-21-31(25-11-15-27(41-4)16-12-25)38(23(28)3)30-8-6-5-7-29(30)34/h5-16,21-22H,17-20H2,1-4H3,(H,35,40)