N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-hydroxypiperidino)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C14H19ClN2O3/c1-20-13-5-4-10(15)7-12(13)16-14(19)9-17-6-2-3-11(18)8-17/h4-5,7,11,18H,2-3,6,8-9H2,1H3,(H,16,19)