N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-veratryl-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCCC(C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCCC(C2)O)OC

InChI

InChI=1S/C16H24N2O4/c1-21-14-6-5-12(8-15(14)22-2)9-17-16(20)11-18-7-3-4-13(19)10-18/h5-6,8,13,19H,3-4,7,9-11H2,1-2H3,(H,17,20)