N2-methyl-N1-(2-oxidanylideneethylcarbamoyl)-N1-phenyl-piperazine-1,2-dicarboxamide

Systemtic Name: N2-methyl-N1-(2-oxidanylideneethylcarbamoyl)-N1-phenyl-piperazine-1,2-dicarboxamide Openeye Name: N2-methyl-N1-(2-oxoethylcarbamoyl)-N1-phenyl-piperazine-1,2-dicarboxamide CAS Name: N2-methyl-N1-[oxo-(2-oxoethylamino)methyl]-N1-phenylpiperazine-1,2-dicarboxamide IUPAC Name: 2-N-methyl-1-N-(2-oxoethylcarbamoyl)-1-N-phenylpiperazine-1,2-dicarboxamide Traditional Name: N-(2-ketoethylcarbamoyl)-N'-methyl-N-phenyl-piperazine-1,2-dicarboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CNCCN1C(=O)N(C2=CC=CC=C2)C(=O)NCC=O

Isomeric SMILES

CNC(=O)C1CNCCN1C(=O)N(C2=CC=CC=C2)C(=O)NCC=O

InChI

InChI=1S/C16H21N5O4/c1-17-14(23)13-11-18-7-9-20(13)16(25)21(15(24)19-8-10-22)12-5-3-2-4-6-12/h2-6,10,13,18H,7-9,11H2,1H3,(H,17,23)(H,19,24)