2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[1-(4-ethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C19H22N2O/c1-5-15-6-8-16(9-7-15)22-14(4)19-20-17-10-12(2)13(3)11-18(17)21-19/h6-11,14H,5H2,1-4H3,(H,20,21)