2-(4-ethanoylpiperazin-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(o-tolyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O2/c1-12-5-3-4-6-14(12)16-15(20)11-17-7-9-18(10-8-17)13(2)19/h3-6H,7-11H2,1-2H3,(H,16,20)