(R)-(4-methylphenyl)-phenyl-[1-(phenylmethyl)benzimidazol-2-yl]methanol

Systemtic Name: (R)-(4-methylphenyl)-phenyl-[1-(phenylmethyl)benzimidazol-2-yl]methanol Openeye Name: (R)-(1-benzylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (R)-(4-methylphenyl)-phenyl-[1-(phenylmethyl)-2-benzimidazolyl]methanol IUPAC Name: (R)-(1-benzylbenzimidazol-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (R)-(1-benzylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)O

InChI

InChI=1S/C28H24N2O/c1-21-16-18-24(19-17-21)28(31,23-12-6-3-7-13-23)27-29-25-14-8-9-15-26(25)30(27)20-22-10-4-2-5-11-22/h2-19,31H,20H2,1H3/t28-/m1/s1