N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methylphenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methylphenyl)-1,3-oxazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(o-tolyl)oxazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methylphenyl)-2-oxazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methylphenyl)-1,3-oxazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(o-tolyl)oxazole-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(O2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(O2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H21N3O2/c1-12-4-2-3-5-15(12)16-9-19-18(23-16)17(22)20-14-8-13-6-7-21(10-13)11-14/h2-5,9,13-14H,6-8,10-11H2,1H3,(H,20,22)