7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole

Systemtic Name: 7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole Openeye Name: 7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole CAS Name: 7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole IUPAC Name: 7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole Traditional Name: 7-[3-(3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]-1-phenyl-5-(trifluoromethyl)benzimidazole Formula: C22H18F3N3 MolecularWeight: 381.39363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC#CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC=C1)CC#CC2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3/c23-22(24,25)18-14-17(8-7-13-27-11-5-2-6-12-27)21-20(15-18)26-16-28(21)19-9-3-1-4-10-19/h1-5,9-10,14-16H,6,11-13H2