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

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-2-8-18-17(24)19-15(22)13-20-9-11-21(12-10-20)16(23)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H2,18,19,22,24)