2-azanyl-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol

Systemtic Name: 2-azanyl-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 2-amino-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 2-amino-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 2-amino-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 2-amino-4-(4-fluorophenyl)-1-(6-phenoxy-1H-benzimidazol-2-yl)butan-1-ol Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)C(C(CCC4=CC=C(C=C4)F)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)C(C(CCC4=CC=C(C=C4)F)N)O

InChI

InChI=1S/C23H22FN3O2/c24-16-9-6-15(7-10-16)8-12-19(25)22(28)23-26-20-13-11-18(14-21(20)27-23)29-17-4-2-1-3-5-17/h1-7,9-11,13-14,19,22,28H,8,12,25H2,(H,26,27)