[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O2/c1-2-20-14-16-22(17-15-20)30-19-9-8-18-28-24-13-7-6-12-23(24)27-26(28)25(29)21-10-4-3-5-11-21/h3-7,10-17,25,29H,2,8-9,18-19H2,1H3