phenyl-[4-phenyl-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]methanone

Systemtic Name: phenyl-[4-phenyl-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]methanone Openeye Name: (5-benzoyl-1-benzyl-4-phenyl-4H-pyridin-3-yl)-phenyl-methanone CAS Name: [5-benzoyl-4-phenyl-1-(phenylmethyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: (5-benzoyl-1-benzyl-4-phenyl-4H-pyridin-3-yl)-phenylmethanone Traditional Name: (5-benzoyl-1-benzyl-4-phenyl-4H-pyridin-3-yl)-phenyl-methanone Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2/c34-31(26-17-9-3-10-18-26)28-22-33(21-24-13-5-1-6-14-24)23-29(30(28)25-15-7-2-8-16-25)32(35)27-19-11-4-12-20-27/h1-20,22-23,30H,21H2