(R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanol Openeye Name: (R)-(1-benzylbenzimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methanol IUPAC Name: (R)-(1-benzylbenzimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-(1-benzylbenzimidazol-2-yl)-(3,4-dimethoxyphenyl)methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C23H22N2O3/c1-27-20-13-12-17(14-21(20)28-2)22(26)23-24-18-10-6-7-11-19(18)25(23)15-16-8-4-3-5-9-16/h3-14,22,26H,15H2,1-2H3/t22-/m1/s1