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

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

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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)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H30ClN3O2/c1-22-7-6-10-27(19-22)35-23(2)28(21-29(35)25-11-13-26(32)14-12-25)31(37)34-17-15-33(16-18-34)30(36)20-24-8-4-3-5-9-24/h3-14,19,21H,15-18,20H2,1-2H3