N-[4-(2-azanylidene-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanylidene-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methylphenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methylphenyl]-2-phenylacetamide Traditional Name: N-[4-(2-imino-3-azabicyclo[2.2.2]octan-3-yl)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3C4CCC(C3=N)CC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3C4CCC(C3=N)CC4

InChI

InChI=1S/C22H25N3O/c1-15-13-18(24-21(26)14-16-5-3-2-4-6-16)9-12-20(15)25-19-10-7-17(8-11-19)22(25)23/h2-6,9,12-13,17,19,23H,7-8,10-11,14H2,1H3,(H,24,26)