N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(quinolin-4-yloxymethyl)benzamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(quinolin-4-yloxymethyl)benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-(4-quinolyloxymethyl)benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-(4-quinolinyloxymethyl)benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-(quinolin-4-yloxymethyl)benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-(4-quinolyloxymethyl)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c29-22(28-31)15-24(10-13-25-14-11-24)27-23(30)18-7-5-17(6-8-18)16-32-21-9-12-26-20-4-2-1-3-19(20)21/h1-9,12,25,31H,10-11,13-16H2,(H,27,30)(H,28,29)