N-[1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H22ClFN4O2 MolecularWeight: 428.887083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22ClFN4O2/c1-14(21(29)27-19-7-4-16(13-25)20(23)12-19)28-10-8-18(9-11-28)26-22(30)15-2-5-17(24)6-3-15/h2-7,12,14,18H,8-11H2,1H3,(H,26,30)(H,27,29)