2-[4-(2-bromanyl-5-methoxy-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2-bromanyl-5-methoxy-phenyl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-bromo-5-methoxy-benzoyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2-bromo-5-methoxybenzoyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-bromo-5-methoxy-benzoyl)-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)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-19(2)16(22)12-20-7-4-8-21(10-9-20)17(23)14-11-13(24-3)5-6-15(14)18/h5-6,11H,4,7-10,12H2,1-3H3