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

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C32H33ClN4O2 MolecularWeight: 541.08302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33ClN4O2/c1-22(2)24-13-15-26(16-14-24)34-32(39)36-19-17-35(18-20-36)31(38)27-21-30(25-9-5-4-6-10-25)37(23(27)3)29-12-8-7-11-28(29)33/h4-16,21-22H,17-20H2,1-3H3,(H,34,39)