N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[5-(2-pyridyl)-4,5-dihydroisoxazol-3-yl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[5-(2-pyridinyl)-4,5-dihydroisoxazol-3-yl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[5-(2-pyridyl)-2-isoxazolin-3-yl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3=NOC(C3)C4=CC=CC=N4)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3=NOC(C3)C4=CC=CC=N4)C(=O)NO

InChI

InChI=1S/C21H22N4O4/c26-20(23-16-6-3-4-15(16)21(27)24-28)14-9-7-13(8-10-14)18-12-19(29-25-18)17-5-1-2-11-22-17/h1-2,5,7-11,15-16,19,28H,3-4,6,12H2,(H,23,26)(H,24,27)