3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(dimethylamino)-3-pyridyl]propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O3/c1-20(2)16-7-5-13(10-18-16)19-17(21)8-4-12-3-6-14-15(9-12)23-11-22-14/h3,5-7,9-10H,4,8,11H2,1-2H3,(H,19,21)