1-[3-(4-phenoxyphenoxy)propyl]benzimidazole

Systemtic Name: 1-[3-(4-phenoxyphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-phenoxyphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-phenoxyphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-phenoxyphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-phenoxyphenoxy)propyl]benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-2-7-19(8-3-1)26-20-13-11-18(12-14-20)25-16-6-15-24-17-23-21-9-4-5-10-22(21)24/h1-5,7-14,17H,6,15-16H2