1-[2-methyl-6-phenyl-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[2-methyl-6-phenyl-5-(phenylcarbonyl)-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-(5-benzoyl-1-benzyl-2-methyl-6-phenyl-4H-pyridin-3-yl)ethanone CAS Name: 1-[5-benzoyl-2-methyl-6-phenyl-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-(5-benzoyl-1-benzyl-2-methyl-6-phenyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-benzoyl-1-benzyl-2-methyl-6-phenyl-4H-pyridin-3-yl)ethanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(CC(=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H25NO2/c1-20-25(21(2)30)18-26(28(31)24-16-10-5-11-17-24)27(23-14-8-4-9-15-23)29(20)19-22-12-6-3-7-13-22/h3-17H,18-19H2,1-2H3