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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(2-keto-2-pyrrolidino-ethyl)amino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCCC2

InChI

InChI=1S/C17H24ClN3O2/c1-3-20(12-17(23)21-8-4-5-9-21)11-16(22)19-15-10-14(18)7-6-13(15)2/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,19,22)