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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-indan-5-yloxy-butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-indan-5-yloxy-butan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)CC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O2/c1-3-18(19(22)21-12-10-20(4-2)11-13-21)23-17-9-8-15-6-5-7-16(15)14-17/h8-9,14,18H,3-7,10-13H2,1-2H3/t18-/m0/s1