2-(4-ethanoylpiperazin-1-yl)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[4-(2-ketopiperidino)-3-methyl-phenyl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C)N3CCCCC3=O

InChI

InChI=1S/C20H26N4O4/c1-14-13-16(6-7-17(14)24-8-4-3-5-18(24)26)21-19(27)20(28)23-11-9-22(10-12-23)15(2)25/h6-7,13H,3-5,8-12H2,1-2H3,(H,21,27)