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

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(m-tolyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O2/c1-19-10-9-11-20(18-19)25-26-21-12-3-4-13-22(21)27(25)16-7-8-17-29-24-15-6-5-14-23(24)28-2/h3-6,9-15,18H,7-8,16-17H2,1-2H3