2-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H22N2O3/c1-17-7-5-12(6-8-17)16-15(19)10-11-3-4-14(20-2)13(18)9-11/h3-4,9,12,18H,5-8,10H2,1-2H3,(H,16,19)