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

Systemtic Name: N-[1-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C27H32N4O4/c1-3-31-14-12-27(13-15-31,17-25(32)30-34)29-26(33)20-8-10-22(11-9-20)35-18-21-16-19(2)28-24-7-5-4-6-23(21)24/h4-11,16,34H,3,12-15,17-18H2,1-2H3,(H,29,33)(H,30,32)