N-[2-[[2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[2-[4-(4-acetyl-1-piperazinyl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[[2-[4-(4-acetylpiperazino)phenoxy]acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C23H35N5O6 MolecularWeight: 477.5539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C23H35N5O6/c1-3-4-5-6-19(15-28(33)17-29)23(32)25-24-22(31)16-34-21-9-7-20(8-10-21)27-13-11-26(12-14-27)18(2)30/h7-10,17,19,33H,3-6,11-16H2,1-2H3,(H,24,31)(H,25,32)