3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-pyrrolidino-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCC(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCC(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-12(13-4-5-14-15(10-13)21-11-20-14)17-7-6-16(19)18-8-2-3-9-18/h4-5,10,12,17H,2-3,6-9,11H2,1H3