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N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-pyridyloxy)phenoxy]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
Traditional Name:N-cyclopentyl-N-piperonyl-2-[4-(2-pyridyloxy)phenoxy]acetamide
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5


Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5


InChI

InChI=1S/C26H26N2O5/c29-26(17-30-21-9-11-22(12-10-21)33-25-7-3-4-14-27-25)28(20-5-1-2-6-20)16-19-8-13-23-24(15-19)32-18-31-23/h3-4,7-15,20H,1-2,5-6,16-18H2


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