N-(4-ethanoylpiperazin-1-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-oxidanyl-benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-hydroxy-benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-hydroxybenzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-hydroxybenzamide Traditional Name: N-(4-acetylpiperazino)-4-hydroxy-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-10(17)15-6-8-16(9-7-15)14-13(19)11-2-4-12(18)5-3-11/h2-5,18H,6-9H2,1H3,(H,14,19)