N-(2-methoxyethylcarbamoyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C17H23F3N4O3 MolecularWeight: 388.38473

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

InChI

InChI=1S/C17H23F3N4O3/c1-27-9-6-21-16(26)23-15(25)11-22-13-10-12(17(18,19)20)4-5-14(13)24-7-2-3-8-24/h4-5,10,22H,2-3,6-9,11H2,1H3,(H2,21,23,25,26)