N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-hydroxy-1-piperidyl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-hydroxy-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-hydroxypiperidino)-2-keto-acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)O

InChI

InChI=1S/C14H17ClN2O4/c1-21-12-3-2-9(15)8-11(12)16-13(19)14(20)17-6-4-10(18)5-7-17/h2-3,8,10,18H,4-7H2,1H3,(H,16,19)