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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-indan-5-yloxy-propan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-indan-5-yloxy-propan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-3-19-9-11-20(12-10-19)18(21)14(2)22-17-8-7-15-5-4-6-16(15)13-17/h7-8,13-14H,3-6,9-12H2,1-2H3/t14-/m0/s1