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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(4-pyridylmethyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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