N-[1-[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-[N-(2-cyanoethyl)anilino]-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN4O2/c1-18(24(31)29(15-5-14-26)22-6-3-2-4-7-22)28-16-12-21(13-17-28)27-23(30)19-8-10-20(25)11-9-19/h2-4,6-11,18,21H,5,12-13,15-17H2,1H3,(H,27,30)