1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]-2,2-dimethyl-propan-1-one Formula: C29H35N3O3 MolecularWeight: 473.6065

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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(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3/c1-20-7-11-23(12-8-20)32-21(2)25(19-26(32)22-9-13-24(35-6)14-10-22)27(33)30-15-17-31(18-16-30)28(34)29(3,4)5/h7-14,19H,15-18H2,1-6H3