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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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