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2-[(2-methoxyphenoxy)methyl]-1-[(2-methylphenyl)methyl]benzimidazole
2-[(2-methoxyphenoxy)methyl]-1-[(2-methylphenyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC
Isomeric SMILES
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC
InChI
InChI=1S/C23H22N2O2/c1-17-9-3-4-10-18(17)15-25-20-12-6-5-11-19(20)24-23(25)16-27-22-14-8-7-13-21(22)26-2/h3-14H,15-16H2,1-2H3
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