N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-(trifluoromethyl)benzamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)14-9-7-13(8-10-14)17(24)22-15-5-1-2-6-16(15)23-11-3-4-12-23/h1-2,5-10H,3-4,11-12H2,(H,22,24)