3-(2-nitrophenyl)-1-phenyl-3-[propan-2-yl(pyridin-2-yl)amino]-2-pyridin-2-yl-propan-1-ol

Systemtic Name: 3-(2-nitrophenyl)-1-phenyl-3-[propan-2-yl(pyridin-2-yl)amino]-2-pyridin-2-yl-propan-1-ol Openeye Name: 3-[isopropyl(2-pyridyl)amino]-3-(2-nitrophenyl)-1-phenyl-2-(2-pyridyl)propan-1-ol CAS Name: 3-(2-nitrophenyl)-1-phenyl-3-[propan-2-yl(2-pyridinyl)amino]-2-(2-pyridinyl)-1-propanol IUPAC Name: 3-(2-nitrophenyl)-1-phenyl-3-[propan-2-yl(pyridin-2-yl)amino]-2-pyridin-2-ylpropan-1-ol Traditional Name: 3-[isopropyl(2-pyridyl)amino]-3-(2-nitrophenyl)-1-phenyl-2-(2-pyridyl)propan-1-ol Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=N1)C(C2=CC=CC=C2[N+](=O)[O-])C(C3=CC=CC=N3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N(C1=CC=CC=N1)C(C2=CC=CC=C2[N+](=O)[O-])C(C3=CC=CC=N3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H28N4O3/c1-20(2)31(25-17-9-11-19-30-25)27(22-14-6-7-16-24(22)32(34)35)26(23-15-8-10-18-29-23)28(33)21-12-4-3-5-13-21/h3-20,26-28,33H,1-2H3