[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[(3-methylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-(m-tolylmethyl)benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[(3-methylphenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-(3-methylbenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O/c1-16-8-7-9-17(14-16)15-24-20-13-6-5-12-19(20)23-22(24)21(25)18-10-3-2-4-11-18/h2-14,21,25H,15H2,1H3