N-(3-bromophenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(3-bromophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(3-bromophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(3-bromophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(3-bromophenyl)-1,4-diazepane-1-carboxamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2/c1-11(19)17-6-3-7-18(9-8-17)14(20)16-13-5-2-4-12(15)10-13/h2,4-5,10H,3,6-9H2,1H3,(H,16,20)