N-(3,5-dimethoxyphenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3-hydroxypiperidino)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCCC(C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCCC(C2)O)OC

InChI

InChI=1S/C15H22N2O4/c1-20-13-6-11(7-14(8-13)21-2)16-15(19)10-17-5-3-4-12(18)9-17/h6-8,12,18H,3-5,9-10H2,1-2H3,(H,16,19)