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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-methylpiperidino)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-13-7-9-19(10-8-13)12-17(20)18-16-6-5-14-3-2-4-15(14)11-16/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,18,20)