2-(4-phenylpiperazin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-2-8-17-16(22)18-15(21)13-19-9-11-20(12-10-19)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H2,17,18,21,22)