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

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

Systemtic Name:(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylpyridin-2-yl)methanone
Openeye Name:(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenyl-2-pyridyl)methanone
CAS Name:(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenyl-2-pyridinyl)methanone
IUPAC Name:(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenylpyridin-2-yl)methanone
Traditional Name:(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4-phenyl-2-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=NC=CC(=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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