N-(2-methoxy-4-nitro-phenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-piperidino-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCCCC2

InChI

InChI=1S/C14H19N3O4/c1-21-13-9-11(17(19)20)5-6-12(13)15-14(18)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,18)