2-(3-oxidanylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-tetralin-1-yl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCCC(C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCCC(C3)O

InChI

InChI=1S/C17H24N2O2/c20-14-7-4-10-19(11-14)12-17(21)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,5,8,14,16,20H,3-4,6-7,9-12H2,(H,18,21)