2-[4-[2-(4-bromanylphenoxy)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)ethanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H24BrN3O3/c1-19(2)16(22)12-20-8-3-9-21(11-10-20)17(23)13-24-15-6-4-14(18)5-7-15/h4-7H,3,8-13H2,1-2H3