N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-pyridin-3-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CN=CC=C3

InChI

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