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

Systemtic Name: [1-(2-hydroxyethyl)-4-(4-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(p-tolyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(4-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(4-methylphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(p-tolyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-20-12-14-21(15-13-20)26-24(27(31)22-8-4-2-5-9-22)18-29(16-17-30)19-25(26)28(32)23-10-6-3-7-11-23/h2-15,18-19,26,30H,16-17H2,1H3