N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-1,2-dioxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoacetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-acetyl]phenyl]-2-methyl-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H23N3O4/c1-12(2)17(24)19-15-6-4-14(5-7-15)16(23)18(25)21-10-8-20(9-11-21)13(3)22/h4-7,12H,8-11H2,1-3H3,(H,19,24)