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

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=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/C33H36N4O5/c1-5-42-29-14-10-9-13-27(29)34-33(39)36-19-17-35(18-20-36)32(38)26-22-28(24-11-7-6-8-12-24)37(23(26)2)25-15-16-30(40-3)31(21-25)41-4/h6-16,21-22H,5,17-20H2,1-4H3,(H,34,39)