1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]benzimidazole

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]benzimidazole Openeye Name: 1-[2-(2-indan-5-yloxyethoxy)ethyl]benzimidazole CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]benzimidazole IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]benzimidazole Traditional Name: 1-[2-(2-indan-5-yloxyethoxy)ethyl]benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-2-7-20-19(6-1)21-15-22(20)10-11-23-12-13-24-18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14-15H,3-5,10-13H2