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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-propylpiperazino)butan-1-one Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-3-7-19-8-10-20(11-9-19)18(21)15(4-2)24-14-5-6-16-17(12-14)23-13-22-16/h5-6,12,15H,3-4,7-11,13H2,1-2H3/t15-/m0/s1