(2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-ethylpiperazino)propan-1-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c1-3-17-6-8-18(9-7-17)16(19)12(2)22-13-4-5-14-15(10-13)21-11-20-14/h4-5,10,12H,3,6-9,11H2,1-2H3/t12-/m0/s1