2-[(4-methylphenoxy)methyl]-1-(naphthalen-1-ylmethyl)benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-(naphthalen-1-ylmethyl)benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-(1-naphthalenylmethyl)benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-(naphthalen-1-ylmethyl)benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

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