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

Systemtic Name: 1-[3-(3-phenoxyphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(3-phenoxyphenoxy)propyl]benzimidazole CAS Name: 1-[3-(3-phenoxyphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(3-phenoxyphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(3-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(=CC=C2)OCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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