2-[(4-chlorophenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-chlorophenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone IUPAC Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone Traditional Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN=C(C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-9-11-17(12-10-16)22(19-8-4-5-13-21-19)14-18(23)15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2