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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19N3O3/c15-10-3-5-17(6-4-10)8-14(18)16-11-1-2-12-13(7-11)20-9-19-12/h1-2,7,10H,3-6,8-9,15H2,(H,16,18)