N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(quinuclidin-3-ylcarbamoyl)benzamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2-prop-2-enoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(quinuclidin-3-ylcarbamoyl)benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC(=O)NC2CN3CCC2CC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C18H23N3O3/c1-2-11-24-16-6-4-3-5-14(16)17(22)20-18(23)19-15-12-21-9-7-13(15)8-10-21/h2-6,13,15H,1,7-12H2,(H2,19,20,22,23)