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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(oxidanylamino)-3-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)propyl]benzamide Openeye Name: N-[3-(hydroxyamino)-1-(1-isopropyl-4-piperidyl)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-3-oxo-1-(1-propan-2-yl-4-piperidinyl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-3-oxo-1-(1-propan-2-ylpiperidin-4-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-1-(1-isopropyl-4-piperidyl)-3-keto-propyl]-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)NC(CC(=O)NO)C4CCN(CC4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O4/c1-19(2)33-14-12-21(13-15-33)27(17-28(34)32-36)31-29(35)22-8-10-24(11-9-22)37-18-23-16-20(3)30-26-7-5-4-6-25(23)26/h4-11,16,19,21,27,36H,12-15,17-18H2,1-3H3,(H,31,35)(H,32,34)