N-[1-(1-ethanoylpiperidin-4-yl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(1-ethanoylpiperidin-4-yl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(1-acetyl-4-piperidyl)-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-(1-acetyl-4-piperidinyl)-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-(1-acetylpiperidin-4-yl)-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(1-acetyl-4-piperidyl)-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C28H32N4O5/c1-18-15-22(24-5-3-4-6-25(24)29-18)17-37-23-9-7-21(8-10-23)28(35)30-26(16-27(34)31-36)20-11-13-32(14-12-20)19(2)33/h3-10,15,20,26,36H,11-14,16-17H2,1-2H3,(H,30,35)(H,31,34)