1-(4-methylphenoxy)-3-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-[2-(o-tolylmethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-[2-(2-methylbenzyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)O

InChI

InChI=1S/C25H26N2O2/c1-18-11-13-22(14-12-18)29-17-21(28)16-27-24-10-6-5-9-23(24)26-25(27)15-20-8-4-3-7-19(20)2/h3-14,21,28H,15-17H2,1-2H3