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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C33H36N4O5 MolecularWeight: 568.66274

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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=C(C=C(C=C5)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O5/c1-22-6-10-25(11-7-22)37-23(2)28(21-30(37)24-8-12-26(40-3)13-9-24)32(38)35-16-18-36(19-17-35)33(39)34-29-15-14-27(41-4)20-31(29)42-5/h6-15,20-21H,16-19H2,1-5H3,(H,34,39)