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

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

Systemtic Name:4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-propyl-piperidin-4-yl]benzamide
Openeye Name:N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-1-propyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-propyl-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
IUPAC Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-propylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Traditional Name:N-[4-[2-(hydroxyamino)-2-keto-ethyl]-1-propyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C


Isomeric SMILES

CCCN1CCC(CC1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C


InChI

InChI=1S/C28H34N4O4/c1-3-14-32-15-12-28(13-16-32,18-26(33)31-35)30-27(34)21-8-10-23(11-9-21)36-19-22-17-20(2)29-25-7-5-4-6-24(22)25/h4-11,17,35H,3,12-16,18-19H2,1-2H3,(H,30,34)(H,31,33)


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