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

Systemtic Name: [1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CCO)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c1-33-25-15-9-8-14-22(25)26-23(27(31)20-10-4-2-5-11-20)18-29(16-17-30)19-24(26)28(32)21-12-6-3-7-13-21/h2-15,18-19,26,30H,16-17H2,1H3