2-[(4-ethylphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-(4-methylbenzyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O/c1-3-19-12-14-21(15-13-19)27-17-24-25-22-6-4-5-7-23(22)26(24)16-20-10-8-18(2)9-11-20/h4-15H,3,16-17H2,1-2H3