4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]butyl]-1,4-diazepan-5-one

Systemtic Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]butyl]-1,4-diazepan-5-one Openeye Name: 4-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]butyl]-1,4-diazepan-5-one CAS Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]butyl]-1,4-diazepan-5-one IUPAC Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]butyl]-1,4-diazepan-5-one Traditional Name: 4-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]butyl]-1,4-diazepan-5-one Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN1CCNCCC1=O)C(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CCCCN1CCNCCC1=O)C(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H35N3O3/c1-3-24(11-4-5-12-25-13-10-23-9-8-22(25)26)18(2)16-19-6-7-20-21(17-19)28-15-14-27-20/h6-7,17-18,23H,3-5,8-16H2,1-2H3