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N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylfuran-2-yl)oxy-benzamide

N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylfuran-2-yl)oxy-benzamide

Systemtic Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylfuran-2-yl)oxy-benzamide
Openeye Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furyl)oxy]benzamide
CAS Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furanyl)oxy]benzamide
IUPAC Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chlorofuran-2-yl)oxybenzamide
Traditional Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furyl)oxy]benzamide
Formula: C18H19ClN2O3
MolecularWeight: 346.80806
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(O4)Cl


Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(O4)Cl


InChI

InChI=1S/C18H19ClN2O3/c19-16-5-6-17(24-16)23-15-3-1-13(2-4-15)18(22)20-14-9-12-7-8-21(10-12)11-14/h1-6,12,14H,7-11H2,(H,20,22)


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