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

Systemtic Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(m-tolyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18-8-6-9-21(17-18)25-26-22-10-4-5-11-23(22)27(25)14-7-15-28-24-13-12-19(2)16-20(24)3/h4-6,8-13,16-17H,7,14-15H2,1-3H3