[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H24N2O2/c1-17-14-18(2)16-20(15-17)28-13-12-26-22-11-7-6-10-21(22)25-24(26)23(27)19-8-4-3-5-9-19/h3-11,14-16,23,27H,12-13H2,1-2H3