2-(4-chlorophenyl)-N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-12-4-2-3-9-19(12)16(21)11-18-15(20)10-13-5-7-14(17)8-6-13/h5-8,12H,2-4,9-11H2,1H3,(H,18,20)/t12-/m0/s1