(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-pyridin-3-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-pyridin-3-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(16-7-4-10-18-13-16)19-11-8-15(9-12-19)14-5-2-1-3-6-14/h1-8,10,13H,9,11-12H2