[4-[2-[4-(methylamino)-3-nitro-phenyl]carbonylphenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-[4-(methylamino)-3-nitro-phenyl]carbonylphenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-[4-(methylamino)-3-nitro-benzoyl]benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-[4-(methylamino)-3-nitrobenzoyl]benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-[4-(methylamino)-3-nitro-benzoyl]benzoyl]piperazino]-phenyl-methanone Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-27-22-12-11-19(17-23(22)30(34)35)24(31)20-9-5-6-10-21(20)26(33)29-15-13-28(14-16-29)25(32)18-7-3-2-4-8-18/h2-12,17,27H,13-16H2,1H3