2-[4-(phenylcarbonyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-benzoylpiperazino)-N-isopropyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

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