[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18(2)21-14-13-19(3)17-24(21)30-16-15-28-23-12-8-7-11-22(23)27-26(28)25(29)20-9-5-4-6-10-20/h4-14,17-18,25,29H,15-16H2,1-3H3