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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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