1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)O

InChI

InChI=1S/C19H22N2O2/c1-3-15-8-10-16(11-9-15)23-13-12-21-18-7-5-4-6-17(18)20-19(21)14(2)22/h4-11,14,22H,3,12-13H2,1-2H3