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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

InChI

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