3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-4-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pentan-2-one

Systemtic Name: 3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-4-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pentan-2-one Openeye Name: 3-amino-1,1,1-trifluoro-4-methyl-4-[2-(4-pyridyl)-3H-benzimidazol-5-yl]pentan-2-one CAS Name: 3-amino-1,1,1-trifluoro-4-methyl-4-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-2-pentanone IUPAC Name: 3-amino-1,1,1-trifluoro-4-methyl-4-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pentan-2-one Traditional Name: 3-amino-1,1,1-trifluoro-4-methyl-4-[2-(4-pyridyl)-3H-benzimidazol-5-yl]pentan-2-one Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3)C(C(=O)C(F)(F)F)N

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3)C(C(=O)C(F)(F)F)N

InChI

InChI=1S/C18H17F3N4O/c1-17(2,14(22)15(26)18(19,20)21)11-3-4-12-13(9-11)25-16(24-12)10-5-7-23-8-6-10/h3-9,14H,22H2,1-2H3,(H,24,25)