1-[3-(3-methoxyphenoxy)propyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(o-tolyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

InChI

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