N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(trifluoromethoxy)benzamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H19F3N2O2/c20-19(21,22)26-17-8-6-15(7-9-17)18(25)23-12-14-10-11-24(13-14)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,23,25)