N-[3-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(4-methyl-1-piperazinyl)imino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(4-methylpiperazino)carbonimidoyl]phenyl]acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H22N4O/c1-12(17-19-9-7-18(3)8-10-19)14-5-4-6-15(11-14)16-13(2)20/h4-6,11H,7-10H2,1-3H3,(H,16,20)/b17-12+