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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-(p-tolylmethyl)benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-(4-methylbenzyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-17-7-9-18(10-8-17)15-25-22-6-4-3-5-21(22)24-23(25)16-27-20-13-11-19(26-2)12-14-20/h3-14H,15-16H2,1-2H3