N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-benzamide

Systemtic Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-benzamide Openeye Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-benzamide CAS Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenylbenzamide IUPAC Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenylbenzamide Traditional Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-benzamide Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1C2CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2CNCC1C2CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(23-14-20-16-10-11-17(20)13-22-12-16)19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-9,16-17,20,22H,10-14H2,(H,23,24)