2-(4-ethanoylpiperazin-2-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-2-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-3-5-14(6-4-12)10-18-16(21)9-15-11-19(13(2)20)8-7-17-15/h3-6,15,17H,7-11H2,1-2H3,(H,18,21)