2-(4-chlorophenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClF3N2O/c20-15-6-3-13(4-7-15)11-18(26)24-16-12-14(19(21,22)23)5-8-17(16)25-9-1-2-10-25/h3-8,12H,1-2,9-11H2,(H,24,26)