2-[(4-methoxyphenyl)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-2-p-anisyl-benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-18-6-5-7-21(16-18)28-15-14-26-23-9-4-3-8-22(23)25-24(26)17-19-10-12-20(27-2)13-11-19/h3-13,16H,14-15,17H2,1-2H3