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N-[3-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

N-[3-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name:N-[3-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Openeye Name:N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-3-methyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-3-methyl-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
IUPAC Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-3-methylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
Traditional Name:N-[4-[2-(hydroxyamino)-2-keto-ethyl]-3-methyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C


InChI

InChI=1S/C26H30N4O4/c1-17-15-27-12-11-26(17,14-24(31)30-33)29-25(32)19-7-9-21(10-8-19)34-16-20-13-18(2)28-23-6-4-3-5-22(20)23/h3-10,13,17,27,33H,11-12,14-16H2,1-2H3,(H,29,32)(H,30,31)


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