N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC(CC3)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C17H23N3O3/c21-13-7-10-19(11-8-13)12-16(22)18-14-4-1-2-5-15(14)20-9-3-6-17(20)23/h1-2,4-5,13,21H,3,6-12H2,(H,18,22)