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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-[(2S)-2-methylpiperidino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-13-7-5-6-10-21(13)12-17(23)20(2)11-16(22)19-15-9-4-3-8-14(15)18/h3-4,8-9,13H,5-7,10-12H2,1-2H3,(H,19,22)/t13-/m0/s1