2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]-N-o-anisyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H26N2O5/c1-27-18-5-3-2-4-16(18)13-23-21(25)14-24-10-8-22(26,9-11-24)17-6-7-19-20(12-17)29-15-28-19/h2-7,12,26H,8-11,13-15H2,1H3,(H,23,25)