N-[2-[[butyl-(4-methylpiperazin-1-yl)carbonyl-amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[butyl-(4-methylpiperazin-1-yl)carbonyl-amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[butyl-(4-methylpiperazine-1-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[2-butyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]hydrazinyl]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[butyl-(4-methylpiperazine-1-carbonyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[butyl-(4-methylpiperazine-1-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C19H37N5O4 MolecularWeight: 399.52818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)N1CCN(CC1)C

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NN(CCCC)C(=O)N1CCN(CC1)C

InChI

InChI=1S/C19H37N5O4/c1-4-6-8-9-17(15-23(28)16-25)18(26)20-24(10-7-5-2)19(27)22-13-11-21(3)12-14-22/h16-17,28H,4-15H2,1-3H3,(H,20,26)