2-[1-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-[2-(4-acetylpiperazin-1-yl)ethyl]-2,6-dimethyl-4-pyridylidene]propanedinitrile CAS Name: 2-[1-[2-(4-acetyl-1-piperazinyl)ethyl]-2,6-dimethyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[2-(4-acetylpiperazin-1-yl)ethyl]-2,6-dimethylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-[2-(4-acetylpiperazino)ethyl]-2,6-dimethyl-4-pyridylidene]malononitrile Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(N1CCN2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(N1CCN2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H23N5O/c1-14-10-17(18(12-19)13-20)11-15(2)23(14)9-6-21-4-7-22(8-5-21)16(3)24/h10-11H,4-9H2,1-3H3