(2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-naphthalen-2-yl-propan-2-amine

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-naphthalen-2-yl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-(2-naphthyl)propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-3-(2-naphthalenyl)-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-naphthalen-2-ylpropan-2-amine Traditional Name: [(1S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxymethyl]-2-(2-naphthyl)ethyl]amine Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)OCC(CC5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)OC[C@H](CC5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C32H28N4O/c1-21-29-17-26(13-14-31(29)36-35-21)30-18-28(19-34-32(30)24-8-3-2-4-9-24)37-20-27(33)16-22-11-12-23-7-5-6-10-25(23)15-22/h2-15,17-19,27H,16,20,33H2,1H3,(H,35,36)/t27-/m0/s1