2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H24F3N3O2 MolecularWeight: 371.39727

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)CC(=O)N2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)CC(=O)N2CCCCCC2

InChI

InChI=1S/C18H24F3N3O2/c1-23(13-17(26)24-10-6-2-3-7-11-24)12-16(25)22-15-9-5-4-8-14(15)18(19,20)21/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,22,25)