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

Systemtic Name: 1-[4-(3-methylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-(3-methylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-(3-methylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-(3-methylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-(3-methylphenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2O/c1-19-12-14-21(15-13-19)25-26-23-10-3-4-11-24(23)27(25)16-5-6-17-28-22-9-7-8-20(2)18-22/h3-4,7-15,18H,5-6,16-17H2,1-2H3