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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-4-22-13-15-23(16-14-22)30-18-8-17-29-26-12-6-5-11-25(26)28-27(29)21(3)31-24-10-7-9-20(2)19-24/h5-7,9-16,19,21H,4,8,17-18H2,1-3H3