4-[4-(1-azanyl-2-oxidanylidene-2-piperidin-1-yl-ethyl)phenoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[4-(1-azanyl-2-oxidanylidene-2-piperidin-1-yl-ethyl)phenoxy]-N-oxidanyl-benzamide Openeye Name: 4-[4-[1-amino-2-oxo-2-(1-piperidyl)ethyl]phenoxy]benzenecarbohydroxamic acid CAS Name: 4-[4-[1-amino-2-oxo-2-(1-piperidinyl)ethyl]phenoxy]-N-hydroxybenzamide IUPAC Name: 4-[4-(1-amino-2-oxo-2-piperidin-1-ylethyl)phenoxy]-N-hydroxybenzamide Traditional Name: 4-[4-(1-amino-2-keto-2-piperidino-ethyl)phenoxy]benzenecarbohydroxamic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

InChI

InChI=1S/C20H23N3O4/c21-18(20(25)23-12-2-1-3-13-23)14-4-8-16(9-5-14)27-17-10-6-15(7-11-17)19(24)22-26/h4-11,18,26H,1-3,12-13,21H2,(H,22,24)