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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C33H36N4O6/c1-22-28(21-30(23-9-11-25(40-2)12-10-23)37(22)24-7-6-8-26(19-24)41-3)32(38)35-15-17-36(18-16-35)33(39)34-29-14-13-27(42-4)20-31(29)43-5/h6-14,19-21H,15-18H2,1-5H3,(H,34,39)