4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CC3CCC(C2)N3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC2CC3CCC(C2)N3)OC

InChI

InChI=1S/C17H23N3O3/c1-10(21)18-13-5-6-15(16(9-13)23-2)17(22)20-14-7-11-3-4-12(8-14)19-11/h5-6,9,11-12,14,19H,3-4,7-8H2,1-2H3,(H,18,21)(H,20,22)