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

Systemtic Name: N-methyl-2-[[2-oxidanylidene-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethyl]amino]ethanamide Openeye Name: N-methyl-2-[[2-oxo-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethyl]amino]acetamide CAS Name: N-methyl-2-[[2-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-oxo-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]ethyl]amino]-N-methyl-acetamide Formula: C16H21F3N4O2 MolecularWeight: 358.35875

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

Isomeric SMILES

CNC(=O)CNCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

InChI

InChI=1S/C16H21F3N4O2/c1-20-14(24)9-21-10-15(25)22-12-8-11(16(17,18)19)4-5-13(12)23-6-2-3-7-23/h4-5,8,21H,2-3,6-7,9-10H2,1H3,(H,20,24)(H,22,25)