(S)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-phenyl-[1-(p-tolylmethyl)benzimidazol-2-yl]methanol CAS Name: (S)-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-[1-(4-methylbenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O/c1-16-11-13-17(14-12-16)15-24-20-10-6-5-9-19(20)23-22(24)21(25)18-7-3-2-4-8-18/h2-14,21,25H,15H2,1H3/t21-/m0/s1