N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(quinuclidin-3-ylcarbamoyl)benzamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-4-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(quinuclidin-3-ylcarbamoyl)benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H21N3O3/c1-22-13-4-2-12(3-5-13)15(20)18-16(21)17-14-10-19-8-6-11(14)7-9-19/h2-5,11,14H,6-10H2,1H3,(H2,17,18,20,21)