N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c23-14-7-15-25(21-10-5-2-6-11-21)22(26)18-24-16-12-20(13-17-24)19-8-3-1-4-9-19/h1-6,8-12H,7,13,15-18H2/p+1