N-(2-bromophenyl)-2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]acetamide Formula: C16H21BrN4O3 MolecularWeight: 397.26694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC(=O)NC2CC2

InChI

InChI=1S/C16H21BrN4O3/c1-21(10-16(24)19-11-6-7-11)9-15(23)18-8-14(22)20-13-5-3-2-4-12(13)17/h2-5,11H,6-10H2,1H3,(H,18,23)(H,19,24)(H,20,22)