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

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazino]-3-cyclopentyl-propan-1-one Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5)C

InChI

InChI=1S/C31H36ClN3O2/c1-22-7-3-6-10-28(22)35-23(2)27(21-29(35)25-12-14-26(32)15-13-25)31(37)34-19-17-33(18-20-34)30(36)16-11-24-8-4-5-9-24/h3,6-7,10,12-15,21,24H,4-5,8-9,11,16-20H2,1-2H3