1-[3-(4-methoxyphenoxy)propyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

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