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N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-phenylmethoxy-benzamide

N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-phenylmethoxy-benzamide
Openeye Name:4-amino-2-benzyloxy-5-chloro-N-quinuclidin-3-yl-benzamide
CAS Name:4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-phenylmethoxybenzamide
IUPAC Name:4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-phenylmethoxybenzamide
Traditional Name:4-amino-2-benzoxy-5-chloro-N-quinuclidin-3-yl-benzamide
Formula: C21H24ClN3O2
MolecularWeight: 385.88716
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C=C3OCC4=CC=CC=C4)N)Cl


Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C=C3OCC4=CC=CC=C4)N)Cl


InChI

InChI=1S/C21H24ClN3O2/c22-17-10-16(21(26)24-19-12-25-8-6-15(19)7-9-25)20(11-18(17)23)27-13-14-4-2-1-3-5-14/h1-5,10-11,15,19H,6-9,12-13,23H2,(H,24,26)


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