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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-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)OC)C3=CC=CC=C3)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=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

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