N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-furan-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-furan-2-carboxamide Openeye Name: 5-phenoxy-N-quinuclidin-3-yl-furan-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-2-furancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxyfuran-2-carboxamide Traditional Name: 5-phenoxy-N-quinuclidin-3-yl-2-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C18H20N2O3/c21-18(19-15-12-20-10-8-13(15)9-11-20)16-6-7-17(23-16)22-14-4-2-1-3-5-14/h1-7,13,15H,8-12H2,(H,19,21)