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

Systemtic Name: 2-chloranyl-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]-2-phenyl-ethanone Formula: C32H32ClN3O3 MolecularWeight: 542.06778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32ClN3O3/c1-22-9-13-26(14-10-22)36-23(2)28(21-29(36)24-11-15-27(39-3)16-12-24)31(37)34-17-19-35(20-18-34)32(38)30(33)25-7-5-4-6-8-25/h4-16,21,30H,17-20H2,1-3H3