[(2R,6R)-5-methyl-2-(6-methyl-5-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,6R)-5-methyl-2-(6-methyl-5-phenyl-pyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [(2R,6R)-5-methyl-2-(6-methyl-5-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [(2R,6R)-5-methyl-2-(6-methyl-5-phenyl-3-pyridinyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [(2R,6R)-5-methyl-2-(6-methyl-5-phenylpyridin-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [(2R,6R)-5-methyl-2-(6-methyl-5-phenyl-3-pyridyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(N(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN=C(C(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC[C@@H](N([C@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN=C(C(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2O/c1-22-18-19-29(27-20-28(23(2)32-21-27)24-12-6-3-7-13-24)33(30(22)25-14-8-4-9-15-25)31(34)26-16-10-5-11-17-26/h3-18,20-21,29-30H,19H2,1-2H3/t29-,30-/m1/s1