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

Systemtic Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propyl-amino]butyl]-1,4-diazepan-5-one Openeye Name: 4-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-propyl-amino]butyl]-1,4-diazepan-5-one CAS Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propylamino]butyl]-1,4-diazepan-5-one IUPAC Name: 4-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propylamino]butyl]-1,4-diazepan-5-one Traditional Name: 4-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-propyl-amino]butyl]-1,4-diazepan-5-one Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O3/c1-3-11-25(12-4-5-13-26-14-10-24-9-8-23(26)27)19(2)17-20-6-7-21-22(18-20)29-16-15-28-21/h6-7,18-19,24H,3-5,8-17H2,1-2H3