N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-methoxy-2-(quinuclidin-3-ylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-methoxy-2-(quinuclidin-3-ylcarbamoyl)phenyl]-1-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NC2CN3CCC2CC3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NC2CN3CCC2CC3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c1-32-23-11-5-10-21(24(23)26(31)28-22-16-29-14-12-18(22)13-15-29)27-25(30)20-9-4-7-17-6-2-3-8-19(17)20/h2-11,18,22H,12-16H2,1H3,(H,27,30)(H,28,31)