3-nitro-4-piperidin-1-yl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-nitro-4-piperidino-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C22H24F3N3O4 MolecularWeight: 451.43887

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H24F3N3O4/c1-2-12-32-20-9-7-16(22(23,24)25)14-17(20)26-21(29)15-6-8-18(19(13-15)28(30)31)27-10-4-3-5-11-27/h6-9,13-14H,2-5,10-12H2,1H3,(H,26,29)