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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-piperidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidyl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidino]-N-cyclopentyl-acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H26N2O4/c22-18(20-15-3-1-2-4-15)12-21-9-7-19(23,8-10-21)14-5-6-16-17(11-14)25-13-24-16/h5-6,11,15,23H,1-4,7-10,12-13H2,(H,20,22)