N-oxidanyl-2-[2-[[(4-phenylphenyl)carbonylamino]methyl]morpholin-4-yl]pyrimidine-5-carboxamide

Systemtic Name: N-oxidanyl-2-[2-[[(4-phenylphenyl)carbonylamino]methyl]morpholin-4-yl]pyrimidine-5-carboxamide Openeye Name: N-[[4-[5-(hydroxycarbamoyl)pyrimidin-2-yl]morpholin-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-hydroxy-2-[2-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]-4-morpholinyl]-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-[2-[[(4-phenylbenzoyl)amino]methyl]morpholin-4-yl]pyrimidine-5-carboxamide Traditional Name: N-[[4-[5-(hydroxycarbamoyl)pyrimidin-2-yl]morpholin-2-yl]methyl]-4-phenyl-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=NC=C(C=N2)C(=O)NO)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C2=NC=C(C=N2)C(=O)NO)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4/c29-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)24-14-20-15-28(10-11-32-20)23-25-12-19(13-26-23)22(30)27-31/h1-9,12-13,20,31H,10-11,14-15H2,(H,24,29)(H,27,30)