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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]-N-(4-methoxyphenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H24N2O5/c1-26-17-5-3-16(4-6-17)22-20(24)13-23-10-8-21(25,9-11-23)15-2-7-18-19(12-15)28-14-27-18/h2-7,12,25H,8-11,13-14H2,1H3,(H,22,24)