2-[2-(azepan-1-yl)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H22BrN3O2/c17-13-7-3-4-8-14(13)19-15(21)11-18-16(22)12-20-9-5-1-2-6-10-20/h3-4,7-8H,1-2,5-6,9-12H2,(H,18,22)(H,19,21)