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

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(phenylmethyl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-benzyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(phenylmethyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-benzyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-benzyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3CC4=CC=CC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3CC4=CC=CC=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C29H28N4O/c1-20-26-16-23(12-13-28(26)33-32-20)27-17-25(18-31-29(27)15-22-10-6-3-7-11-22)34-19-24(30)14-21-8-4-2-5-9-21/h2-13,16-18,24H,14-15,19,30H2,1H3,(H,32,33)/t24-/m0/s1