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N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:N-piperonyl-N-(2-pyridylmethyl)propionamide
Formula: C17H18N2O3
MolecularWeight: 298.33642
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC=N3


Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC=N3


InChI

InChI=1S/C17H18N2O3/c1-2-17(20)19(11-14-5-3-4-8-18-14)10-13-6-7-15-16(9-13)22-12-21-15/h3-9H,2,10-12H2,1H3


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