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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-3-20-9-11-22(12-10-20)30-18-6-17-28-25-8-5-4-7-24(25)27-26(28)19-31-23-15-13-21(29-2)14-16-23/h4-5,7-16H,3,6,17-19H2,1-2H3