[4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazino]-(p-tolyl)methanone Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C)C

InChI

InChI=1S/C31H30ClN3O2/c1-21-8-10-25(11-9-21)30(36)33-16-18-34(19-17-33)31(37)27-20-29(24-12-14-26(32)15-13-24)35(23(27)3)28-7-5-4-6-22(28)2/h4-15,20H,16-19H2,1-3H3