(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-(4-propylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-(4-propylpiperazino)butan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(CC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@H](CC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N2O2/c1-3-10-21-11-13-22(14-12-21)20(23)19(4-2)24-18-9-8-16-6-5-7-17(16)15-18/h8-9,15,19H,3-7,10-14H2,1-2H3/t19-/m0/s1