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N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide

N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide
Openeye Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)quinoline-2-carboxamide
CAS Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(2-oxolanylmethyl)-2-quinolinecarboxamide
IUPAC Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide
Traditional Name:N-(4-piperonyloxybenzyl)-N-(tetrahydrofurfuryl)quinaldamide
Formula: C30H28N2O5
MolecularWeight: 496.55372
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)C(=O)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1CC(OC1)CN(CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4)C(=O)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H28N2O5/c33-30(27-13-10-23-4-1-2-6-26(23)31-27)32(18-25-5-3-15-34-25)17-21-7-11-24(12-8-21)35-19-22-9-14-28-29(16-22)37-20-36-28/h1-2,4,6-14,16,25H,3,5,15,17-20H2


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