N-[2-(oxidanylamino)-1-(2-oxidanylideneethyl)piperidin-4-yl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide

Systemtic Name: N-[2-(oxidanylamino)-1-(2-oxidanylideneethyl)piperidin-4-yl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide Openeye Name: N-[2-(hydroxyamino)-1-(2-oxoethyl)-4-piperidyl]-4-[3-(4-pyridyl)prop-2-ynoxy]benzamide CAS Name: N-[2-(hydroxyamino)-1-(2-oxoethyl)-4-piperidinyl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide IUPAC Name: N-[2-(hydroxyamino)-1-(2-oxoethyl)piperidin-4-yl]-4-(3-pyridin-4-ylprop-2-ynoxy)benzamide Traditional Name: N-[2-(hydroxyamino)-1-(2-ketoethyl)-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:

C1CN(C(CC1NC(=O)C2=CC=C(C=C2)OCC#CC3=CC=NC=C3)NO)CC=O

Isomeric SMILES

C1CN(C(CC1NC(=O)C2=CC=C(C=C2)OCC#CC3=CC=NC=C3)NO)CC=O

InChI

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