1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-(3-indan-5-yloxypropyl)-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-(3-indan-5-yloxypropyl)-5,6-dimethyl-benzimidazole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O/c1-15-11-20-21(12-16(15)2)23(14-22-20)9-4-10-24-19-8-7-17-5-3-6-18(17)13-19/h7-8,11-14H,3-6,9-10H2,1-2H3