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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-indan-5-yl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H22N2O2/c19-15-5-2-8-18(10-15)11-16(20)17-14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15,19H,1-5,8,10-11H2,(H,17,20)