2-(4-ethanoylpiperazin-1-yl)benzaldehyde

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)benzaldehyde Openeye Name: 2-(4-acetylpiperazin-1-yl)benzaldehyde CAS Name: 2-(4-acetyl-1-piperazinyl)benzaldehyde IUPAC Name: 2-(4-acetylpiperazin-1-yl)benzaldehyde Traditional Name: 2-(4-acetylpiperazino)benzaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2C=O

InChI

InChI=1S/C13H16N2O2/c1-11(17)14-6-8-15(9-7-14)13-5-3-2-4-12(13)10-16/h2-5,10H,6-9H2,1H3