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N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(4-thiophen-2-ylbutylamino)hexanamide

N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(4-thiophen-2-ylbutylamino)hexanamide

Systemtic Name:N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(4-thiophen-2-ylbutylamino)hexanamide
Openeye Name:N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[4-(2-thienyl)butylamino]hexanamide
CAS Name:N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(4-thiophen-2-ylbutylamino)hexanamide
IUPAC Name:N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(4-thiophen-2-ylbutylamino)hexanamide
Traditional Name:N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[4-(2-thienyl)butylamino]hexanamide
Formula: C24H34N2O3S
MolecularWeight: 430.60336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)NCCCCC3=CC=CS3


Isomeric SMILES

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)NCCCCC3=CC=CS3


InChI

InChI=1S/C24H34N2O3S/c1-3-5-11-21(25-14-7-6-9-19-10-8-15-30-19)24(27)26-20(4-2)18-12-13-22-23(16-18)29-17-28-22/h8,10,12-13,15-16,20-21,25H,3-7,9,11,14,17H2,1-2H3,(H,26,27)


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