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N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-1-methyl-piperidine-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-1-methyl-piperidine-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-1-methyl-piperidine-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-1-methyl-piperidine-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-1-methyl-2-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-1-methylpiperidine-2-carboxamide
Traditional Name:N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-1-methyl-N-piperonyl-pipecolinamide
Formula: C29H36N4O5
MolecularWeight: 520.61994
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N(C)C)OC)OC


Isomeric SMILES

CN1CCCCC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5N=C4N(C)C)OC)OC


InChI

InChI=1S/C29H36N4O5/c1-31(2)28-20(15-21-23(35-4)11-12-25(36-5)27(21)30-28)17-33(29(34)22-8-6-7-13-32(22)3)16-19-9-10-24-26(14-19)38-18-37-24/h9-12,14-15,22H,6-8,13,16-18H2,1-5H3


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