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

Systemtic Name: N-[1-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-propan-2-yl-piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-2-isopropyl-1-methyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-propan-2-yl-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-propan-2-ylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-2-isopropyl-1-methyl-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(C(C4)C(C)C)C)CC(=O)NO

Isomeric SMILES

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

InChI

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