4-(4-ethanoylpiperazin-1-yl)carbonylbenzenecarbonitrile

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonylbenzenecarbonitrile Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)benzonitrile CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]benzonitrile IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)benzonitrile Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)benzonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-11(18)16-6-8-17(9-7-16)14(19)13-4-2-12(10-15)3-5-13/h2-5H,6-9H2,1H3