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

Systemtic Name: [1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c1-2-18-12-14-20(15-13-18)28-17-16-26-22-11-7-6-10-21(22)25-24(26)23(27)19-8-4-3-5-9-19/h3-15,23,27H,2,16-17H2,1H3