1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole Openeye Name: 1-(4-indan-5-yloxybutyl)benzimidazole CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole Traditional Name: 1-(4-indan-5-yloxybutyl)benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c1-2-9-20-19(8-1)21-15-22(20)12-3-4-13-23-18-11-10-16-6-5-7-17(16)14-18/h1-2,8-11,14-15H,3-7,12-13H2