N-(4-azanylcyclohexyl)-4-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-3-nitro-benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-3-nitro-benzamide CAS Name: N-(4-aminocyclohexyl)-4-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]-3-nitrobenzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-3-nitrobenzamide Traditional Name: N-(4-aminocyclohexyl)-4-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-3-nitro-benzamide Formula: C23H34N6O5 MolecularWeight: 474.55326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N2CCOCC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)N2CCOCC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)[N+](=O)[O-]

InChI

InChI=1S/C23H34N6O5/c24-18-3-5-19(6-4-18)25-22(30)17-2-7-20(21(16-17)29(32)33)26-8-1-9-27(11-10-26)23(31)28-12-14-34-15-13-28/h2,7,16,18-19H,1,3-6,8-15,24H2,(H,25,30)