1-[(3-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-(m-tolylmethyl)-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[(3-methylphenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-(1-phenoxyethyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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