N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-indan-5-yl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O2/c1-13(21)20-9-7-19(8-10-20)12-17(22)18-16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,22)