N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H19N3O3/c1-11(19)16-14-5-3-4-13(10-14)15(21)18-8-6-17(7-9-18)12(2)20/h3-5,10H,6-9H2,1-2H3,(H,16,19)