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2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[cyclopentyl(piperonyl)amino]-N-(4-fluorophenyl)acetamide
Formula: C21H23FN2O3
MolecularWeight: 370.417323
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C21H23FN2O3/c22-16-6-8-17(9-7-16)23-21(25)13-24(18-3-1-2-4-18)12-15-5-10-19-20(11-15)27-14-26-19/h5-11,18H,1-4,12-14H2,(H,23,25)


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