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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazino)propan-1-one Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H](C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O4/c1-3-6-18-7-9-19(10-8-18)17(20)13(2)23-14-4-5-15-16(11-14)22-12-21-15/h4-5,11,13H,3,6-10,12H2,1-2H3/t13-/m0/s1