2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O2/c1-18-8-3-9-19(11-10-18)17(20)13-21-16-7-6-14-4-2-5-15(14)12-16/h6-7,12H,2-5,8-11,13H2,1H3