N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinyl]propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CCC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H20N2O3/c1-2-14(18)16-11-6-7-17(10-11)12-4-3-5-13-15(12)20-9-8-19-13/h3-5,11H,2,6-10H2,1H3,(H,16,18)