N-[[1-[[[4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidin-2-yl]amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[[4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidin-2-yl]amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-[[1-[[[4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidin-2-yl]amino]carbamoyl]cycloheptyl]methyl]-N-hydroxy-formamide CAS Name: N-[[1-[[[4-(4-ethyl-1-piperazinyl)-6-methyl-2-pyrimidinyl]hydrazo]-oxomethyl]cycloheptyl]methyl]-N-hydroxyformamide IUPAC Name: N-[[1-[[[4-(4-ethylpiperazin-1-yl)-6-methylpyrimidin-2-yl]amino]carbamoyl]cycloheptyl]methyl]-N-hydroxyformamide Traditional Name: N-[[1-[[[4-(4-ethylpiperazino)-6-methyl-pyrimidin-2-yl]amino]carbamoyl]cycloheptyl]methyl]-N-hydroxy-formamide Formula: C21H35N7O3 MolecularWeight: 433.5477

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC(=C2)C)NNC(=O)C3(CCCCCC3)CN(C=O)O

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC(=C2)C)NNC(=O)C3(CCCCCC3)CN(C=O)O

InChI

InChI=1S/C21H35N7O3/c1-3-26-10-12-27(13-11-26)18-14-17(2)22-20(23-18)25-24-19(30)21(15-28(31)16-29)8-6-4-5-7-9-21/h14,16,31H,3-13,15H2,1-2H3,(H,24,30)(H,22,23,25)