N-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(4-acetylpiperazin-1-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(4-acetyl-1-piperazinyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(4-acetylpiperazino)-2-hydroxy-2-phenyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C14H19N3O3/c1-11(18)16-7-9-17(10-8-16)15-14(20)13(19)12-5-3-2-4-6-12/h2-6,13,19H,7-10H2,1H3,(H,15,20)