1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-p-anisyl-benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-3-19-8-14-22(15-9-19)29-17-16-27-24-7-5-4-6-23(24)26-25(27)18-20-10-12-21(28-2)13-11-20/h4-15H,3,16-18H2,1-2H3