6-[2-(4-methylphenyl)-3-phenyl-benzimidazol-5-yl]oxyhexan-1-ol

Systemtic Name: 6-[2-(4-methylphenyl)-3-phenyl-benzimidazol-5-yl]oxyhexan-1-ol Openeye Name: 6-[3-phenyl-2-(p-tolyl)benzimidazol-5-yl]oxyhexan-1-ol CAS Name: 6-[[2-(4-methylphenyl)-3-phenyl-5-benzimidazolyl]oxy]-1-hexanol IUPAC Name: 6-[2-(4-methylphenyl)-3-phenylbenzimidazol-5-yl]oxyhexan-1-ol Traditional Name: 6-[3-phenyl-2-(p-tolyl)benzimidazol-5-yl]oxyhexan-1-ol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCCCCCO

InChI

InChI=1S/C26H28N2O2/c1-20-11-13-21(14-12-20)26-27-24-16-15-23(30-18-8-3-2-7-17-29)19-25(24)28(26)22-9-5-4-6-10-22/h4-6,9-16,19,29H,2-3,7-8,17-18H2,1H3