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

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

Systemtic Name:N-[2-tert-butyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Openeye Name:N-[2-tert-butyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-[2-tert-butyl-4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
IUPAC Name:N-[2-tert-butyl-4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Traditional Name:N-[2-tert-butyl-4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCNC(C4)C(C)(C)C)CC(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCNC(C4)C(C)(C)C)CC(=O)NO


InChI

InChI=1S/C29H36N4O4/c1-19-15-21(23-7-5-6-8-24(23)31-19)18-37-22-11-9-20(10-12-22)27(35)32-29(17-26(34)33-36)13-14-30-25(16-29)28(2,3)4/h5-12,15,25,30,36H,13-14,16-18H2,1-4H3,(H,32,35)(H,33,34)


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