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

Systemtic Name: (2S)-1-[6-(2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4OC)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4OC)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C29H28N4O2/c1-19-25-15-21(12-13-27(25)33-32-19)26-16-23(35-18-22(30)14-20-8-4-3-5-9-20)17-31-29(26)24-10-6-7-11-28(24)34-2/h3-13,15-17,22H,14,18,30H2,1-2H3,(H,32,33)/t22-/m0/s1