1-methyl-2-[(4-methylphenyl)methoxy-phenyl-methyl]benzimidazole

Systemtic Name: 1-methyl-2-[(4-methylphenyl)methoxy-phenyl-methyl]benzimidazole Openeye Name: 1-methyl-2-[phenyl(p-tolylmethoxy)methyl]benzimidazole CAS Name: 1-methyl-2-[(4-methylphenyl)methoxy-phenylmethyl]benzimidazole IUPAC Name: 1-methyl-2-[(4-methylphenyl)methoxy-phenylmethyl]benzimidazole Traditional Name: 1-methyl-2-[(4-methylbenzyl)oxy-phenyl-methyl]benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)COC(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

InChI

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