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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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