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1-[6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoyl]piperidine-4-carboxamide

1-[6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoyl]piperidine-4-carboxamide

Systemtic Name:1-[6-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]hexanoyl]piperidine-4-carboxamide
Openeye Name:1-[6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoyl]piperidine-4-carboxamide
CAS Name:1-[1-oxo-6-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]hexyl]-4-piperidinecarboxamide
IUPAC Name:1-[6-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoyl]piperidine-4-carboxamide
Traditional Name:1-[6-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]hexanoyl]isonipecotamide
Formula: C33H42N4O5
MolecularWeight: 574.71038
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54


InChI

InChI=1S/C33H42N4O5/c34-32(40)25-15-19-35(20-16-25)30(38)8-2-1-5-23-42-28-12-9-26(10-13-28)33(41)36-21-17-27(18-22-36)37-29-7-4-3-6-24(29)11-14-31(37)39/h3-4,6-7,9-10,12-13,25,27H,1-2,5,8,11,14-23H2,(H2,34,40)


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