1-[4-oxidanyl-2,3,4-tris(phenylmethyl)-2,3-dihydropyridin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-oxidanyl-2,3,4-tris(phenylmethyl)-2,3-dihydropyridin-1-yl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-(2,3,4-tribenzyl-4-hydroxy-2,3-dihydropyridin-1-yl)ethanone CAS Name: 1-[4-hydroxy-2,3,4-tris(phenylmethyl)-2,3-dihydropyridin-1-yl]-2-phenylethanone IUPAC Name: 2-phenyl-1-(2,3,4-tribenzyl-4-hydroxy-2,3-dihydropyridin-1-yl)ethanone Traditional Name: 2-phenyl-1-(2,3,4-tribenzyl-4-hydroxy-2,3-dihydropyridin-1-yl)ethanone Formula: C34H33NO2 MolecularWeight: 487.63132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C=CC2(CC3=CC=CC=C3)O)C(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C=CC2(CC3=CC=CC=C3)O)C(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H33NO2/c36-33(25-29-17-9-3-10-18-29)35-22-21-34(37,26-30-19-11-4-12-20-30)31(23-27-13-5-1-6-14-27)32(35)24-28-15-7-2-8-16-28/h1-22,31-32,37H,23-26H2