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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C19H25F3N4O2 MolecularWeight: 398.42261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H25F3N4O2/c20-19(21,22)13-7-8-16(26-9-3-4-10-26)15(11-13)23-12-17(27)25-18(28)24-14-5-1-2-6-14/h7-8,11,14,23H,1-6,9-10,12H2,(H2,24,25,27,28)