(1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: (1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: (1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol CAS Name: (1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol IUPAC Name: (1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: (1S,2R,3S)-3-(2-aminophenyl)-1-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3N)NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=N2)[C@@H](C3=CC=CC=C3N)NC4=CC=CC=N4)O

InChI

InChI=1S/C25H24N4O/c26-20-13-5-4-12-19(20)24(29-22-15-7-9-17-28-22)23(21-14-6-8-16-27-21)25(30)18-10-2-1-3-11-18/h1-17,23-25,30H,26H2,(H,28,29)/t23-,24+,25+/m0/s1