2-(4-cyanophenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-methylpiperazino)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-17-6-8-18(9-7-17)16-14(19)11-20-13-4-2-12(10-15)3-5-13/h2-5H,6-9,11H2,1H3,(H,16,19)