N-oxidanyl-4-[[phenylcarbonylcarbamoyl(pyridin-3-ylmethyl)amino]methyl]benzamide

Systemtic Name: N-oxidanyl-4-[[phenylcarbonylcarbamoyl(pyridin-3-ylmethyl)amino]methyl]benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl-(3-pyridylmethyl)carbamoyl]benzamide CAS Name: 4-[[[benzamido(oxo)methyl]-(3-pyridinylmethyl)amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[benzoylcarbamoyl(pyridin-3-ylmethyl)amino]methyl]-N-hydroxybenzamide Traditional Name: N-[[4-(hydroxycarbamoyl)benzyl]-(3-pyridylmethyl)carbamoyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)N(CC2=CC=C(C=C2)C(=O)NO)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N(CC2=CC=C(C=C2)C(=O)NO)CC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O4/c27-20(18-6-2-1-3-7-18)24-22(29)26(15-17-5-4-12-23-13-17)14-16-8-10-19(11-9-16)21(28)25-30/h1-13,30H,14-15H2,(H,25,28)(H,24,27,29)