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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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