N-(3-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide CAS Name: N-[3-(1-pyrrolidinyl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylphenyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(3-pyrrolidinophenyl)-4-(trifluoromethyl)benzamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)14-8-6-13(7-9-14)17(24)22-15-4-3-5-16(12-15)23-10-1-2-11-23/h3-9,12H,1-2,10-11H2,(H,22,24)