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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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