N-(1-azabicyclo[2.2.2]octan-3-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)naphthalene-1-carboxamide Openeye Name: N-quinuclidin-3-ylnaphthalene-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)naphthalene-1-carboxamide Traditional Name: N-quinuclidin-3-yl-1-naphthamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O/c21-18(19-17-12-20-10-8-14(17)9-11-20)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,17H,8-12H2,(H,19,21)