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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-4-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-4-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CNCCC1CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(7-10-3-5-15-6-4-10)16-11-1-2-12-13(8-11)19-9-18-12/h1-2,8,10,15H,3-7,9H2,(H,16,17)