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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-pyridyl)piperidino]-N-piperonyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=N2)O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O4/c24-19(22-12-15-4-5-16-17(11-15)27-14-26-16)13-23-9-6-20(25,7-10-23)18-3-1-2-8-21-18/h1-5,8,11,25H,6-7,9-10,12-14H2,(H,22,24)