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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

InChI

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