N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-4-(trifluoromethoxy)benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)26-15-6-4-14(5-7-15)17(25)23-12-13-3-8-16(22-11-13)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H,23,25)