N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloranyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloranyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloro-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloro-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloronaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-chloro-2-naphthamide Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C18H19ClN2O/c19-17-3-1-2-13-4-5-14(9-16(13)17)18(22)20-15-8-12-6-7-21(10-12)11-15/h1-5,9,12,15H,6-8,10-11H2,(H,20,22)