N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[(2R)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[(1R)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C18H24F2N2O2 MolecularWeight: 338.392166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCCCC1)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H24F2N2O2/c1-12(2)16(18(24)22-10-5-3-4-6-11-22)21-17(23)15-13(19)8-7-9-14(15)20/h7-9,12,16H,3-6,10-11H2,1-2H3,(H,21,23)/t16-/m1/s1