2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(1H-pyrrol-2-yl)pyrrolidino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=CN3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=CN3

InChI

InChI=1S/C17H18F3N3O/c18-17(19,20)12-5-7-13(8-6-12)22-16(24)11-23-10-2-4-15(23)14-3-1-9-21-14/h1,3,5-9,15,21H,2,4,10-11H2,(H,22,24)