3-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-1-(2-dimethylaminoethyl)-6-methyl-2-phenethyl-pyridin-4-one

Systemtic Name: 3-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-1-(2-dimethylaminoethyl)-6-methyl-2-phenethyl-pyridin-4-one Openeye Name: 3-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-(2-dimethylaminoethyl)-6-methyl-2-phenethyl-pyridin-4-one CAS Name: 3-[3-azabicyclo[2.2.1]heptan-3-yl(oxo)methyl]-1-(2-dimethylaminoethyl)-6-methyl-2-phenethyl-4-pyridinone IUPAC Name: 3-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-(2-dimethylaminoethyl)-6-methyl-2-phenethylpyridin-4-one Traditional Name: 3-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-1-(2-dimethylaminoethyl)-6-methyl-2-phenethyl-4-pyridone Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N3CC4CCC3C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N3CC4CCC3C4

InChI

InChI=1S/C25H33N3O2/c1-18-15-23(29)24(25(30)28-17-20-9-11-21(28)16-20)22(27(18)14-13-26(2)3)12-10-19-7-5-4-6-8-19/h4-8,15,20-21H,9-14,16-17H2,1-3H3