[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(trifluoromethoxy)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[4-(trifluoromethoxy)phenyl]methanone Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)28-15-7-5-14(6-8-15)19(27)26-11-9-13(10-12-26)18-24-16-3-1-2-4-17(16)25-18/h1-8,13H,9-12H2,(H,24,25)