2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopentyl-acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-20(10-15(21)18-12-6-2-3-7-12)11-16(22)19-14-9-5-4-8-13(14)17/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,21)(H,19,22)