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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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