1-[(3-methylphenyl)methyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-(m-tolylmethyl)-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[(3-methylphenyl)methyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[(3-methylphenyl)methyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-(3-methylbenzyl)-2-(2-naphthoxymethyl)benzimidazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O/c1-19-7-6-8-20(15-19)17-28-25-12-5-4-11-24(25)27-26(28)18-29-23-14-13-21-9-2-3-10-22(21)16-23/h2-16H,17-18H2,1H3