3-(2-pyrrolidin-1-ylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-pyrrolidin-1-ylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2-pyrrolidin-1-ylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(2-pyrrolidin-1-ylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(2-pyrrolidinoacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c21-20(22,23)15-6-4-8-17(12-15)25-19(28)14-5-3-7-16(11-14)24-18(27)13-26-9-1-2-10-26/h3-8,11-12H,1-2,9-10,13H2,(H,24,27)(H,25,28)