1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[cyclopentyl(ethyl)amino]ethanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

CCN(CC(=O)C1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

InChI=1S/C16H21NO3/c1-2-17(13-5-3-4-6-13)10-14(18)12-7-8-15-16(9-12)20-11-19-15/h7-9,13H,2-6,10-11H2,1H3