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

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-bromophenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H26BrN3O3/c1-14(25-16-7-5-15(19)6-8-16)18(24)22-10-4-9-21(11-12-22)13-17(23)20(2)3/h5-8,14H,4,9-13H2,1-3H3