(1R)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-1-phenylethanol IUPAC Name: (1R)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-1-phenyl-ethanol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c1-17-11-13-19(14-12-17)27-16-23-24-20-9-5-6-10-21(20)25(23)15-22(26)18-7-3-2-4-8-18/h2-14,22,26H,15-16H2,1H3/t22-/m0/s1