(2S,3R)-3-(4-methylphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one

Systemtic Name: (2S,3R)-3-(4-methylphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Openeye Name: (2S,3R)-1,2-diphenyl-3-(p-tolyl)-3-(2-pyridylamino)propan-1-one CAS Name: (2S,3R)-3-(4-methylphenyl)-1,2-diphenyl-3-(2-pyridinylamino)-1-propanone IUPAC Name: (2S,3R)-3-(4-methylphenyl)-1,2-diphenyl-3-(pyridin-2-ylamino)propan-1-one Traditional Name: (2S,3R)-1,2-diphenyl-3-(p-tolyl)-3-(2-pyridylamino)propan-1-one Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C27H24N2O/c1-20-15-17-22(18-16-20)26(29-24-14-8-9-19-28-24)25(21-10-4-2-5-11-21)27(30)23-12-6-3-7-13-23/h2-19,25-26H,1H3,(H,28,29)/t25-,26-/m0/s1