(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylpyridin-3-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylpyridin-3-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-3-pyridyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-3-pyridinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenylpyridin-3-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(5-phenyl-3-pyridyl)methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23(22-15-21(16-24-17-22)19-9-5-2-6-10-19)25-13-11-20(12-14-25)18-7-3-1-4-8-18/h1-11,15-17H,12-14H2