2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C18H25BrClN3O3 MolecularWeight: 446.7664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrClN3O3/c1-13(26-16-6-5-14(20)11-15(16)19)18(25)23-8-4-7-22(9-10-23)12-17(24)21(2)3/h5-6,11,13H,4,7-10,12H2,1-3H3