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

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[(2-methoxyphenyl)methoxy]-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(2-methoxyphenyl)methoxy]-3-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-3-o-anisyloxy-propan-2-ol Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COCC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COCC4=CC=CC=C4OC)O

InChI

InChI=1S/C26H28N2O4/c1-19-11-13-22(14-12-19)32-18-26-27-23-8-4-5-9-24(23)28(26)15-21(29)17-31-16-20-7-3-6-10-25(20)30-2/h3-14,21,29H,15-18H2,1-2H3