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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C)OC2=CC3=C(CCC3)C=C2

InChI

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