1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]piperidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: N-hydroxy-1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]piperidine-3-carbohydroxamic acid Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCCC(C4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCCC(C4)C(=O)NO

InChI

InChI=1S/C25H27N3O4/c1-17-13-20(22-6-2-3-7-23(22)26-17)16-32-21-10-8-18(9-11-21)14-24(29)28-12-4-5-19(15-28)25(30)27-31/h2-3,6-11,13,19,31H,4-5,12,14-16H2,1H3,(H,27,30)