4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[(1-morpholinocyclohexyl)methyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[(1-morpholinocyclohexyl)methyl]-3-nitro-benzamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-26-17-6-5-15(13-16(17)22(24)25)18(23)20-14-19(7-3-2-4-8-19)21-9-11-27-12-10-21/h5-6,13H,2-4,7-12,14H2,1H3,(H,20,23)