(R)-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (R)-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (R)-(1-methylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (R)-(1-methyl-2-benzimidazolyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (R)-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (R)-(1-methylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C)O

InChI

InChI=1S/C22H20N2O/c1-16-12-14-18(15-13-16)22(25,17-8-4-3-5-9-17)21-23-19-10-6-7-11-20(19)24(21)2/h3-15,25H,1-2H3/t22-/m1/s1