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N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethyl-benzamide

N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethyl-benzamide

Systemtic Name:N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethyl-benzamide
Openeye Name:2,6-dimethyl-N-(quinuclidin-3-ylcarbamoyl)benzamide
CAS Name:N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2,6-dimethylbenzamide
IUPAC Name:N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethylbenzamide
Traditional Name:2,6-dimethyl-N-(quinuclidin-3-ylcarbamoyl)benzamide
Formula: C17H23N3O2
MolecularWeight: 301.38342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2CN3CCC2CC3


Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2CN3CCC2CC3


InChI

InChI=1S/C17H23N3O2/c1-11-4-3-5-12(2)15(11)16(21)19-17(22)18-14-10-20-8-6-13(14)7-9-20/h3-5,13-14H,6-10H2,1-2H3,(H2,18,19,21,22)


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