4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-15(24)17-6-8-19(9-7-17)22-10-12-23(13-11-22)20(25)18-4-2-16(14-21)3-5-18/h2-9H,10-13H2,1H3