1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carbonyl]piperazino]-2,2-dimethyl-propan-1-one Formula: C28H32ClN3O2 MolecularWeight: 478.02558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C(C)(C)C)C

InChI

InChI=1S/C28H32ClN3O2/c1-19-7-6-8-23(17-19)32-20(2)24(18-25(32)21-9-11-22(29)12-10-21)26(33)30-13-15-31(16-14-30)27(34)28(3,4)5/h6-12,17-18H,13-16H2,1-5H3