2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpiperidin-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpiperidin-2-yl]-N-oxidanyl-propanamide Openeye Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]-2-piperidyl]propanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-2-piperidinyl]propanamide IUPAC Name: N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]piperidin-2-yl]propanamide Traditional Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]-2-piperidyl]propanehydroxamic acid Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCCC4C(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCCC4C(C)C(=O)NO

InChI

InChI=1S/C26H29N3O4/c1-17-15-20(22-7-3-4-8-23(22)27-17)16-33-21-12-10-19(11-13-21)26(31)29-14-6-5-9-24(29)18(2)25(30)28-32/h3-4,7-8,10-13,15,18,24,32H,5-6,9,14,16H2,1-2H3,(H,28,30)