2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-indan-5-yloxy-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H21N3O2/c21-17(19-7-2-9-20-10-8-18-13-20)12-22-16-6-5-14-3-1-4-15(14)11-16/h5-6,8,10-11,13H,1-4,7,9,12H2,(H,19,21)