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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-2-indan-5-yloxy-3-methyl-1-piperazino-butan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-13(2)17(18(21)20-10-8-19-9-11-20)22-16-7-6-14-4-3-5-15(14)12-16/h6-7,12-13,17,19H,3-5,8-11H2,1-2H3/t17-/m0/s1