N-(2,3-dimethylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2,3-dimethylphenyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-15(13(12)2)17-16(21)11-18-7-9-19(10-8-18)14(3)20/h4-6H,7-11H2,1-3H3,(H,17,21)