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

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[3-(4-pyridyl)prop-2-ynoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[3-(4-pyridyl)prop-2-ynoxy]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC#CC3=CC=NC=C3

Isomeric SMILES

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC#CC3=CC=NC=C3

InChI

InChI=1S/C22H24N4O4/c27-20(26-29)16-22(9-13-24-14-10-22)25-21(28)18-3-5-19(6-4-18)30-15-1-2-17-7-11-23-12-8-17/h3-8,11-12,24,29H,9-10,13-16H2,(H,25,28)(H,26,27)