2-oxidanyl-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[5-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]pentyl]ethanamide Openeye Name: 2-hydroxy-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]acetamide CAS Name: 2-hydroxy-N-[5-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]pentyl]acetamide IUPAC Name: 2-hydroxy-N-[5-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]acetamide Traditional Name: 2-hydroxy-N-[5-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]pentyl]acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNC(=O)CO

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCNC(=O)CO

InChI

InChI=1S/C28H35N3O5/c32-20-26(33)29-16-4-1-5-19-36-24-11-8-22(9-12-24)28(35)30-17-14-23(15-18-30)31-25-7-3-2-6-21(25)10-13-27(31)34/h2-3,6-9,11-12,23,32H,1,4-5,10,13-20H2,(H,29,33)