N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-2,3-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-2,3-bis(fluoranyl)benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-2,3-difluoro-benzamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-2,3-difluorobenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-2,3-difluorobenzamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-2,3-difluoro-benzamide Formula: C18H21F2N3O2 MolecularWeight: 349.375046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)C2=C(C(=CC=C2)F)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)C2=C(C(=CC=C2)F)F

InChI

InChI=1S/C18H21F2N3O2/c19-14-8-4-7-13(16(14)20)17(24)23-15(18(25)22-10-9-21)11-12-5-2-1-3-6-12/h4,7-8,12,15H,1-3,5-6,10-11H2,(H,22,25)(H,23,24)