4,5-dimethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[(1-morpholinocyclohexyl)methyl]-2-nitro-benzamide Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H29N3O6/c1-27-17-12-15(16(23(25)26)13-18(17)28-2)19(24)21-14-20(6-4-3-5-7-20)22-8-10-29-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,21,24)