N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-(1-piperidylmethyl)indan-5-yl]acetamide CAS Name: N-[3-(1-piperidinylmethyl)-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-(piperidinomethyl)indan-5-yl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCCCC3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCCCC3)C=C1

InChI

InChI=1S/C17H24N2O/c1-13(20)18-16-8-7-14-5-6-15(17(14)11-16)12-19-9-3-2-4-10-19/h7-8,11,15H,2-6,9-10,12H2,1H3,(H,18,20)