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

Systemtic Name: 3-[4-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)phenoxy]benzamide Openeye Name: 3-[4-(quinuclidin-3-ylcarbamoyl)phenoxy]benzamide CAS Name: 3-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: 3-[4-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)phenoxy]benzamide Traditional Name: 3-[4-(quinuclidin-3-ylcarbamoyl)phenoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H23N3O3/c22-20(25)16-2-1-3-18(12-16)27-17-6-4-15(5-7-17)21(26)23-19-13-24-10-8-14(19)9-11-24/h1-7,12,14,19H,8-11,13H2,(H2,22,25)(H,23,26)