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

Systemtic Name: N-[1-butanoyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-butanoyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-(1-oxobutyl)-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-butanoyl-4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-butyryl-4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O5/c1-3-6-27(35)33-15-13-29(14-16-33,18-26(34)32-37)31-28(36)21-9-11-23(12-10-21)38-19-22-17-20(2)30-25-8-5-4-7-24(22)25/h4-5,7-12,17,37H,3,6,13-16,18-19H2,1-2H3,(H,31,36)(H,32,34)