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

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]-2,2-diphenyl-ethanone Formula: C38H37N3O3 MolecularWeight: 583.71868

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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)C6=CC=CC=C6)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)C6=CC=CC=C6)C

InChI

InChI=1S/C38H37N3O3/c1-27-14-18-32(19-15-27)41-28(2)34(26-35(41)29-16-20-33(44-3)21-17-29)37(42)39-22-24-40(25-23-39)38(43)36(30-10-6-4-7-11-30)31-12-8-5-9-13-31/h4-21,26,36H,22-25H2,1-3H3