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

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

Click to see the large picture

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

InChI

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