4-[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(4-acetylpiperazino)-4-keto-butanoyl]amino]-N-methyl-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H24N4O4/c1-13(23)21-9-11-22(12-10-21)17(25)8-7-16(24)20-15-5-3-14(4-6-15)18(26)19-2/h3-6H,7-12H2,1-2H3,(H,19,26)(H,20,24)