[4-(2-methylphenyl)-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-(2-methylphenyl)-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-benzyl-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-(2-methylphenyl)-1-(phenylmethyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-benzyl-4-(2-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-benzyl-4-(o-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C33H27NO2 MolecularWeight: 469.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO2/c1-24-13-11-12-20-28(24)31-29(32(35)26-16-7-3-8-17-26)22-34(21-25-14-5-2-6-15-25)23-30(31)33(36)27-18-9-4-10-19-27/h2-20,22-23,31H,21H2,1H3