4-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(4-acetylpiperazino)acetyl]benzonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N3O2/c1-12(19)18-8-6-17(7-9-18)11-15(20)14-4-2-13(10-16)3-5-14/h2-5H,6-9,11H2,1H3