3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethoxy]benzonitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O2/c1-16-5-7-17(8-6-16)14(18)11-19-13-4-2-3-12(9-13)10-15/h2-4,9H,5-8,11H2,1H3