2-[ethanoyl-(4-methylpiperazin-1-yl)amino]benzamide

Systemtic Name: 2-[ethanoyl-(4-methylpiperazin-1-yl)amino]benzamide Openeye Name: 2-[acetyl-(4-methylpiperazin-1-yl)amino]benzamide CAS Name: 2-[acetyl-(4-methyl-1-piperazinyl)amino]benzamide IUPAC Name: 2-[acetyl-(4-methylpiperazin-1-yl)amino]benzamide Traditional Name: 2-[acetyl-(4-methylpiperazino)amino]benzamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C(=O)N)N2CCN(CC2)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C(=O)N)N2CCN(CC2)C

InChI

InChI=1S/C14H20N4O2/c1-11(19)18(17-9-7-16(2)8-10-17)13-6-4-3-5-12(13)14(15)20/h3-6H,7-10H2,1-2H3,(H2,15,20)