[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O3/c1-4-30-23-12-8-9-13-24(23)31-15-14-28-22-17-19(3)18(2)16-21(22)27-26(28)25(29)20-10-6-5-7-11-20/h5-13,16-17,25,29H,4,14-15H2,1-3H3