N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-(3-pyridylmethoxy)benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H24N4O4/c25-18(24-27)12-20(7-10-21-11-8-20)23-19(26)16-3-5-17(6-4-16)28-14-15-2-1-9-22-13-15/h1-6,9,13,21,27H,7-8,10-12,14H2,(H,23,26)(H,24,25)