N-[1-oxidanyl-3-[4-[4-(2-oxidanylidenequinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide

Systemtic Name: N-[1-oxidanyl-3-[4-[4-(2-oxidanylidenequinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide Openeye Name: N-[1-hydroxy-3-[4-[4-(2-oxo-1-quinolyl)piperidine-1-carbonyl]phenoxy]propyl]acetamide CAS Name: N-[1-hydroxy-3-[4-[oxo-[4-(2-oxo-1-quinolinyl)-1-piperidinyl]methyl]phenoxy]propyl]acetamide IUPAC Name: N-[1-hydroxy-3-[4-[4-(2-oxoquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Traditional Name: N-[1-hydroxy-3-[4-[4-(2-keto-1-quinolyl)piperidine-1-carbonyl]phenoxy]propyl]acetamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NC(CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H29N3O5/c1-18(30)27-24(31)14-17-34-22-9-6-20(7-10-22)26(33)28-15-12-21(13-16-28)29-23-5-3-2-4-19(23)8-11-25(29)32/h2-11,21,24,31H,12-17H2,1H3,(H,27,30)