2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxo-1-pyridyl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-(1-azepanylmethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(azepan-1-ylmethyl)-4-keto-5-methoxy-1-pyridyl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCCC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCCC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H26F3N3O3/c1-31-20-14-28(16(12-19(20)29)13-27-10-6-2-3-7-11-27)15-21(30)26-18-9-5-4-8-17(18)22(23,24)25/h4-5,8-9,12,14H,2-3,6-7,10-11,13,15H2,1H3,(H,26,30)