4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(2,6-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(2,6-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C31H31ClN4O2/c1-21-10-9-11-22(2)29(21)33-31(38)35-18-16-34(17-19-35)30(37)25-20-28(24-12-5-4-6-13-24)36(23(25)3)27-15-8-7-14-26(27)32/h4-15,20H,16-19H2,1-3H3,(H,33,38)