N-oxidanyl-4-[[phenylcarbonylcarbamoyl(2-pyridin-2-ylethyl)amino]methyl]benzamide

Systemtic Name: N-oxidanyl-4-[[phenylcarbonylcarbamoyl(2-pyridin-2-ylethyl)amino]methyl]benzamide Openeye Name: N-[[4-(hydroxycarbamoyl)phenyl]methyl-[2-(2-pyridyl)ethyl]carbamoyl]benzamide CAS Name: 4-[[[benzamido(oxo)methyl]-[2-(2-pyridinyl)ethyl]amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[benzoylcarbamoyl(2-pyridin-2-ylethyl)amino]methyl]-N-hydroxybenzamide Traditional Name: N-[[4-(hydroxycarbamoyl)benzyl]-[2-(2-pyridyl)ethyl]carbamoyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)N(CCC2=CC=CC=N2)CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N(CCC2=CC=CC=N2)CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H22N4O4/c28-21(18-6-2-1-3-7-18)25-23(30)27(15-13-20-8-4-5-14-24-20)16-17-9-11-19(12-10-17)22(29)26-31/h1-12,14,31H,13,15-16H2,(H,26,29)(H,25,28,30)