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3-cyclopentyl-N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-propan-1-amine

3-cyclopentyl-N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-propan-1-amine

Systemtic Name:3-cyclopentyl-N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-propan-1-amine
Openeye Name:3-cyclopentyl-N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-propan-1-amine
CAS Name:3-cyclopentyl-N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methyl-1-propanamine
IUPAC Name:3-cyclopentyl-N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-N-methylpropan-1-amine
Traditional Name:3-cyclopentylpropyl-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-methyl-amine
Formula: C17H24FN3
MolecularWeight: 289.390963
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)CC2=NC3=C(N2)C=C(C=C3)F


Isomeric SMILES

CN(CCCC1CCCC1)CC2=NC3=C(N2)C=C(C=C3)F


InChI

InChI=1S/C17H24FN3/c1-21(10-4-7-13-5-2-3-6-13)12-17-19-15-9-8-14(18)11-16(15)20-17/h8-9,11,13H,2-7,10,12H2,1H3,(H,19,20)


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