N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H25N2O2+ MolecularWeight: 349.4461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(23-14-11-18-7-3-1-4-8-18)17-24-15-12-20(13-16-24)22(26)19-9-5-2-6-10-19/h2,5-7,9-10,12-13,15-16H,1,3-4,8,11,14,17H2/p+1