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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-13-5-2-3-10-19(13)12-17(20)18-16-9-8-14-6-4-7-15(14)11-16/h8-9,11,13H,2-7,10,12H2,1H3,(H,18,20)