3-[4-(4-ethanoylphenyl)piperazin-1-yl]quinoxaline-2-carbonitrile

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]quinoxaline-2-carbonitrile Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]quinoxaline-2-carbonitrile CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-2-quinoxalinecarbonitrile IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]quinoxaline-2-carbonitrile Traditional Name: 3-[4-(4-acetylphenyl)piperazino]quinoxaline-2-carbonitrile Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C#N

InChI

InChI=1S/C21H19N5O/c1-15(27)16-6-8-17(9-7-16)25-10-12-26(13-11-25)21-20(14-22)23-18-4-2-3-5-19(18)24-21/h2-9H,10-13H2,1H3