N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(4-hydroxy-1-piperidyl)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-hydroxy-1-piperidinyl)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-hydroxypiperidin-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(4-hydroxypiperidino)-N-methyl-acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC(CC2)O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC(CC2)O

InChI

InChI=1S/C16H22ClN3O3/c1-19(16(23)11-20-8-6-12(21)7-9-20)10-15(22)18-14-5-3-2-4-13(14)17/h2-5,12,21H,6-11H2,1H3,(H,18,22)