1-(2-methylphenoxy)-3-(2-pyridin-4-ylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-(2-pyridin-4-ylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[2-(4-pyridyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-(2-pyridin-4-yl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-(2-pyridin-4-ylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[2-(4-pyridyl)benzimidazol-1-yl]propan-2-ol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C4=CC=NC=C4)O

InChI

InChI=1S/C22H21N3O2/c1-16-6-2-5-9-21(16)27-15-18(26)14-25-20-8-4-3-7-19(20)24-22(25)17-10-12-23-13-11-17/h2-13,18,26H,14-15H2,1H3