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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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