1-[3-(3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[3-(3-methylphenoxy)propyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[3-(3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[3-(3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[3-(3-methylphenoxy)propyl]-2-(m-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

InChI

InChI=1S/C24H24N2O/c1-18-8-5-10-20(16-18)24-25-22-12-3-4-13-23(22)26(24)14-7-15-27-21-11-6-9-19(2)17-21/h3-6,8-13,16-17H,7,14-15H2,1-2H3