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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

InChI

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