N-[4-methyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[4-methyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-[4-methyl-3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[4-methyl-3-[[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]amino]phenyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-methyl-3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-[4-methyl-3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C29H32N8O6 MolecularWeight: 588.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H32N8O6/c1-21-2-3-22(30-28(38)34-16-12-32(13-17-34)23-4-8-25(9-5-23)36(40)41)20-27(21)31-29(39)35-18-14-33(15-19-35)24-6-10-26(11-7-24)37(42)43/h2-11,20H,12-19H2,1H3,(H,30,38)(H,31,39)