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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C17H23F3N4O2 MolecularWeight: 372.38533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23F3N4O2/c1-11(2)22-16(26)23-15(25)10-21-13-9-12(17(18,19)20)5-6-14(13)24-7-3-4-8-24/h5-6,9,11,21H,3-4,7-8,10H2,1-2H3,(H2,22,23,25,26)