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

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(3-pyridyl)-2-isoxazolin-5-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)C3CC(=NO3)C4=CN=CC=C4)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3CC(=NO3)C4=CN=CC=C4)C(=O)NO

InChI

InChI=1S/C21H22N4O4/c26-20(23-17-5-1-4-16(17)21(27)24-28)14-8-6-13(7-9-14)19-11-18(25-29-19)15-3-2-10-22-12-15/h2-3,6-10,12,16-17,19,28H,1,4-5,11H2,(H,23,26)(H,24,27)