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

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

Systemtic Name:1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole; ethanedioic acid
Openeye Name:1-(4-indan-5-yloxybutyl)benzimidazole; oxalic acid
CAS Name:1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole; oxalic acid
IUPAC Name:1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]benzimidazole; oxalic acid
Traditional Name:1-(4-indan-5-yloxybutyl)benzimidazole; oxalic acid
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O.C2H2O4/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;3-1(4)2(5)6/h1-2,8-11,14-15H,3-7,12-13H2;(H,3,4)(H,5,6)


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