4-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-2-hydroxy-ethyl]piperidin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-2-hydroxyethyl]-4-piperidinol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-2-hydroxyethyl]piperidin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-2-p-phenetyl-ethyl)piperidin-4-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O)O

InChI

InChI=1S/C22H27NO5/c1-2-26-18-6-3-16(4-7-18)19(24)14-23-11-9-22(25,10-12-23)17-5-8-20-21(13-17)28-15-27-20/h3-8,13,19,24-25H,2,9-12,14-15H2,1H3