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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O2/c1-4-22-14-16-23(17-15-22)31-19-9-18-30-26-13-7-6-12-25(26)29-28(30)27(5-2)32-24-11-8-10-21(3)20-24/h6-8,10-17,20,27H,4-5,9,18-19H2,1-3H3