2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O3/c17-14(15-16-6-2-1-3-7-16)9-11-4-5-12-13(8-11)19-10-18-12/h1-2,4-5,8H,3,6-7,9-10H2,(H,15,17)