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

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(4-nitrophenyl)piperazine-1-carboxamide Formula: C31H31N5O6 MolecularWeight: 569.60774

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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=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H31N5O6/c1-21-28(20-29(22-7-13-26(41-2)14-8-22)35(21)25-5-4-6-27(19-25)42-3)30(37)33-15-17-34(18-16-33)31(38)32-23-9-11-24(12-10-23)36(39)40/h4-14,19-20H,15-18H2,1-3H3,(H,32,38)