N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-3,4-difluoro-benzamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3,4-difluorobenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3,4-difluorobenzamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-3,4-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=CC(=C(C=C2)F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21F2N3O2/c19-14-7-6-13(11-15(14)20)17(24)23-16(18(25)22-9-8-21)10-12-4-2-1-3-5-12/h6-7,11-12,16H,1-5,9-10H2,(H,22,25)(H,23,24)