N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-quinuclidin-3-yl-naphthalene-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromonaphthalene-1-carboxamide Traditional Name: 5-bromo-N-quinuclidin-3-yl-1-naphthamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C18H19BrN2O/c19-16-6-2-3-13-14(16)4-1-5-15(13)18(22)20-17-11-21-9-7-12(17)8-10-21/h1-6,12,17H,7-11H2,(H,20,22)