2-cyano-N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-2-cyano-acetamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-2-cyanoacetamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]-2-cyano-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)NC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-16(27)17-4-8-20(9-5-17)25-12-14-26(15-13-25)22(29)18-2-6-19(7-3-18)24-21(28)10-11-23/h2-9H,10,12-15H2,1H3,(H,24,28)