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

Systemtic Name: N-[1-[2,2-bis(fluoranyl)ethyl]-4-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(2,2-difluoroethyl)-4-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-(2,2-difluoroethyl)-4-[1-(hydroxyamino)-1-oxopropan-2-yl]-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-(2,2-difluoroethyl)-4-[1-(hydroxyamino)-1-oxopropan-2-yl]piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(2,2-difluoroethyl)-4-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32F2N4O4 MolecularWeight: 526.574886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32F2N4O4/c1-18-15-21(23-5-3-4-6-24(23)31-18)17-38-22-9-7-20(8-10-22)27(36)32-28(19(2)26(35)33-37)11-13-34(14-12-28)16-25(29)30/h3-10,15,19,25,37H,11-14,16-17H2,1-2H3,(H,32,36)(H,33,35)