N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3-hydroxypiperidino)acetyl]amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC(C2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC(C2)O

InChI

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