(S)-(1-ethylbenzimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (S)-(1-ethylbenzimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (S)-(1-ethylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (S)-(1-ethyl-2-benzimidazolyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (S)-(1-ethylbenzimidazol-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (S)-(1-ethylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@](C3=CC=CC=C3)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H22N2O/c1-3-25-21-12-8-7-11-20(21)24-22(25)23(26,18-9-5-4-6-10-18)19-15-13-17(2)14-16-19/h4-16,26H,3H2,1-2H3/t23-/m0/s1