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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-12(14-4-2-3-9-18-14)19-17(20)8-6-13-5-7-15-16(10-13)22-11-21-15/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,19,20)