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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 2-(1-phenoxyethyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(1-phenoxyethyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-17-12-14-19(15-13-17)16-25-22-11-7-6-10-21(22)24-23(25)18(2)26-20-8-4-3-5-9-20/h3-15,18H,16H2,1-2H3