2-(4-ethanoylpiperazin-1-yl)-N-(3-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

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