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

Systemtic Name: N-(2-bromophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23BrN4O3 MolecularWeight: 411.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H23BrN4O3/c1-22(10-15(23)20-14-9-5-4-8-13(14)18)11-16(24)21-17(25)19-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,20,23)(H2,19,21,24,25)