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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H34N4O5/c1-22-27(21-29(23-10-12-25(39-2)13-11-23)36(22)24-8-6-5-7-9-24)31(37)34-16-18-35(19-17-34)32(38)33-28-15-14-26(40-3)20-30(28)41-4/h5-15,20-21H,16-19H2,1-4H3,(H,33,38)