N-(4-aminocarbonylcyclohexyl)-2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-benzamide

Systemtic Name: N-(4-aminocarbonylcyclohexyl)-2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-benzamide Openeye Name: N-(4-carbamoylcyclohexyl)-2-[(3,4-dimethoxyphenyl)methylamino]-5-nitro-benzamide CAS Name: N-(4-carbamoylcyclohexyl)-2-[(3,4-dimethoxyphenyl)methylamino]-5-nitrobenzamide IUPAC Name: N-(4-carbamoylcyclohexyl)-2-[(3,4-dimethoxyphenyl)methylamino]-5-nitrobenzamide Traditional Name: N-(4-carbamoylcyclohexyl)-5-nitro-2-(veratrylamino)benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCC(CC3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCC(CC3)C(=O)N)OC

InChI

InChI=1S/C23H28N4O6/c1-32-20-10-3-14(11-21(20)33-2)13-25-19-9-8-17(27(30)31)12-18(19)23(29)26-16-6-4-15(5-7-16)22(24)28/h3,8-12,15-16,25H,4-7,13H2,1-2H3,(H2,24,28)(H,26,29)