N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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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)NC5=CC=C(C=C5)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)C

InChI

InChI=1S/C32H31N5O3/c1-22-4-12-27(13-5-22)37-23(2)29(20-30(37)25-8-14-28(40-3)15-9-25)31(38)35-16-18-36(19-17-35)32(39)34-26-10-6-24(21-33)7-11-26/h4-15,20H,16-19H2,1-3H3,(H,34,39)