N-(1,4-diphenylbutyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,4-diphenylbutyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,4-diphenylbutyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,4-diphenylbutyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,4-diphenylbutyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1,4-diphenylbutyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O2/c25-24(26,27)20-14-15-23(31)29(16-20)17-22(30)28-21(19-11-5-2-6-12-19)13-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,14-16,21H,7,10,13,17H2,(H,28,30)