[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (1-o-anisylbenzimidazol-2-yl)-phenyl-methanol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c1-26-20-14-8-5-11-17(20)15-24-19-13-7-6-12-18(19)23-22(24)21(25)16-9-3-2-4-10-16/h2-14,21,25H,15H2,1H3