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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-indan-5-yloxy-ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(18-27-22-11-10-20-8-4-9-21(20)16-22)25-13-5-12-24(14-15-25)17-19-6-2-1-3-7-19/h1-3,6-7,10-11,16H,4-5,8-9,12-15,17-18H2