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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-(4-methylpiperazino)butan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-17(18(21)20-11-9-19(2)10-12-20)22-16-8-7-14-5-4-6-15(14)13-16/h7-8,13,17H,3-6,9-12H2,1-2H3/t17-/m0/s1