N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-19(11-16(22)20-7-3-4-8-20)10-15(21)18-13-9-12(17)5-6-14(13)23-2/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,21)