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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(3-pyridylmethyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CN=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC1=CN=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-2-3-9-21(13-16-5-4-8-20-12-16)19(22)11-15-6-7-17-18(10-15)24-14-23-17/h4-8,10,12H,2-3,9,11,13-14H2,1H3