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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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