4-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(1S)-2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(1S)-2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H25FN4O3/c1-15-8-9-19(14-20(15)23)24-21(28)16(2)30-26-18-10-12-27(13-11-18)22(29)25-17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3,(H,24,28)(H,25,29)/t16-/m0/s1