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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1-propan-2-yl-piperidin-4-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-1-isopropyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[1-(hydroxyamino)-1-oxopropan-2-yl]-1-propan-2-yl-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[1-(hydroxyamino)-1-oxopropan-2-yl]-1-propan-2-ylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-1-isopropyl-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(CCN(CC4)C(C)C)C(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(CC4)C(C)C)C(C)C(=O)NO

InChI

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