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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyridin-4-ylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-pyridyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyridin-4-yl-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyridin-4-ylpiperidin-1-yl)acetamide Traditional Name: N-piperonyl-2-[4-(4-pyridyl)piperidino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c24-20(22-12-15-1-2-18-19(11-15)26-14-25-18)13-23-9-5-17(6-10-23)16-3-7-21-8-4-16/h1-4,7-8,11,17H,5-6,9-10,12-14H2,(H,22,24)