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

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(2,3-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Formula: C33H36N4O4 MolecularWeight: 552.66334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C)C

InChI

InChI=1S/C33H36N4O4/c1-22-10-9-13-28(23(22)2)34-33(39)36-18-16-35(17-19-36)32(38)27-21-29(25-11-7-6-8-12-25)37(24(27)3)26-14-15-30(40-4)31(20-26)41-5/h6-15,20-21H,16-19H2,1-5H3,(H,34,39)