4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-propanoyl-piperidin-4-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-propanoyl-piperidin-4-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-1-propanoyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-(1-oxopropyl)-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-propanoylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-1-propionyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C28H32N4O5/c1-3-26(34)32-14-12-28(13-15-32,17-25(33)31-36)30-27(35)20-8-10-22(11-9-20)37-18-21-16-19(2)29-24-7-5-4-6-23(21)24/h4-11,16,36H,3,12-15,17-18H2,1-2H3,(H,30,35)(H,31,33)