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3-(2-azanyl-2-phenyl-ethyl)-1-[(2-fluoranyl-6-methylsulfonyl-phenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one

3-(2-azanyl-2-phenyl-ethyl)-1-[(2-fluoranyl-6-methylsulfonyl-phenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one

Systemtic Name:3-(2-azanyl-2-phenyl-ethyl)-1-[(2-fluoranyl-6-methylsulfonyl-phenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one
Openeye Name:3-(2-amino-2-phenyl-ethyl)-1-[(2-fluoro-6-methylsulfonyl-phenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-one
CAS Name:3-(2-amino-2-phenylethyl)-1-[(2-fluoro-6-methylsulfonylphenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethyl-4-pyridinone
IUPAC Name:3-(2-amino-2-phenylethyl)-1-[(2-fluoro-6-methylsulfonylphenyl)methyl]-5-(3-methoxyphenyl)-2,6-dimethylpyridin-4-one
Traditional Name:3-(2-amino-2-phenyl-ethyl)-1-(2-fluoro-6-mesyl-benzyl)-5-(3-methoxyphenyl)-2,6-dimethyl-4-pyridone
Formula: C30H31FN2O4S
MolecularWeight: 534.641543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CC2=C(C=CC=C2S(=O)(=O)C)F)C)C3=CC(=CC=C3)OC)CC(C4=CC=CC=C4)N


Isomeric SMILES

CC1=C(C(=O)C(=C(N1CC2=C(C=CC=C2S(=O)(=O)C)F)C)C3=CC(=CC=C3)OC)CC(C4=CC=CC=C4)N


InChI

InChI=1S/C30H31FN2O4S/c1-19-24(17-27(32)21-10-6-5-7-11-21)30(34)29(22-12-8-13-23(16-22)37-3)20(2)33(19)18-25-26(31)14-9-15-28(25)38(4,35)36/h5-16,27H,17-18,32H2,1-4H3


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