1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(3-methylphenoxy)methyl]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=C2COC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

InChI

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