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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

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