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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

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