N-(2-azanylcyclohexyl)-3,4-dimethoxy-N-[[4-[(4-nitrophenyl)carbonylamino]phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3,4-dimethoxy-N-[[4-[(4-nitrophenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[(4-nitrobenzoyl)amino]phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[[4-[(4-nitrobenzoyl)amino]phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3,4-dimethoxy-N-[4-[(4-nitrobenzoyl)amino]benzyl]benzamide Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4N)OC

InChI

InChI=1S/C29H32N4O6/c1-38-26-16-11-21(17-27(26)39-2)29(35)32(25-6-4-3-5-24(25)30)18-19-7-12-22(13-8-19)31-28(34)20-9-14-23(15-10-20)33(36)37/h7-17,24-25H,3-6,18,30H2,1-2H3,(H,31,34)