(S)-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: (S)-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-16-12-13-17(2)19(14-16)15-25-21-11-7-6-10-20(21)24-23(25)22(26)18-8-4-3-5-9-18/h3-14,22,26H,15H2,1-2H3/t22-/m0/s1