N-(4-methoxy-2-nitro-phenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[3-(trifluoromethyl)-1-piperidyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[3-(trifluoromethyl)-1-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[3-(trifluoromethyl)piperidin-1-yl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[3-(trifluoromethyl)piperidino]propionamide Formula: C16H20F3N3O4 MolecularWeight: 375.34291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC(C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC(C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H20F3N3O4/c1-26-12-4-5-13(14(9-12)22(24)25)20-15(23)6-8-21-7-2-3-11(10-21)16(17,18)19/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,20,23)