N-(4-methylphenyl)-2-(3-oxidanylidenepiperazin-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidenepiperazin-2-yl)ethanamide Openeye Name: 2-(3-oxopiperazin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-2-piperazinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxopiperazin-2-yl)acetamide Traditional Name: 2-(3-ketopiperazin-2-yl)-N-(p-tolyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2

InChI

InChI=1S/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)