N-(cyclopropylmethyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)15-7-8-16(24)23(11-15)10-13-3-5-14(6-4-13)17(25)22-9-12-1-2-12/h3-8,11-12H,1-2,9-10H2,(H,22,25)