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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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