1-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C17H23ClFN3O2 MolecularWeight: 355.834823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCC(CC2)C(=O)N(C)C

InChI

InChI=1S/C17H23ClFN3O2/c1-11(16(23)20-13-4-5-15(19)14(18)10-13)22-8-6-12(7-9-22)17(24)21(2)3/h4-5,10-12H,6-9H2,1-3H3,(H,20,23)/t11-/m1/s1