N-(1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-hydroxy-4-(2-pyridyl)piperidino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4/c23-18(21-14-4-5-15-16(11-14)26-13-25-15)12-22-9-6-19(24,7-10-22)17-3-1-2-8-20-17/h1-5,8,11,24H,6-7,9-10,12-13H2,(H,21,23)