2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-1-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol

Systemtic Name: 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-1-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 2-amino-4-(2,4-difluorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 2-amino-4-(2,4-difluorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 2-amino-4-(2,4-difluorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 2-amino-4-(2,4-difluorophenyl)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Formula: C19H21F2N3O MolecularWeight: 345.386346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C(CCC3=C(C=C(C=C3)F)F)N)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(C(CCC3=C(C=C(C=C3)F)F)N)O

InChI

InChI=1S/C19H21F2N3O/c1-10-7-16-17(8-11(10)2)24-19(23-16)18(25)15(22)6-4-12-3-5-13(20)9-14(12)21/h3,5,7-9,15,18,25H,4,6,22H2,1-2H3,(H,23,24)