N-[2-oxidanyl-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexyl]ethanamide

Systemtic Name: N-[2-oxidanyl-6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexyl]ethanamide Openeye Name: N-[2-hydroxy-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexyl]acetamide CAS Name: N-[2-hydroxy-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexyl]acetamide IUPAC Name: N-[2-hydroxy-6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexyl]acetamide Traditional Name: N-[2-hydroxy-6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexyl]acetamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NCC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C29H37N3O5/c1-21(33)30-20-25(34)7-4-5-19-37-26-12-9-23(10-13-26)29(36)31-17-15-24(16-18-31)32-27-8-3-2-6-22(27)11-14-28(32)35/h2-3,6,8-10,12-13,24-25,34H,4-5,7,11,14-20H2,1H3,(H,30,33)