2-(4-ethanoylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-methylbenzyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)C(=O)C

InChI

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