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

Systemtic Name: (2S)-1-[6-cyclohexyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-cyclohexyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-cyclohexyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-cyclohexyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-cyclohexyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCCC4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCCC4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C28H32N4O/c1-19-25-15-22(12-13-27(25)32-31-19)26-16-24(17-30-28(26)21-10-6-3-7-11-21)33-18-23(29)14-20-8-4-2-5-9-20/h2,4-5,8-9,12-13,15-17,21,23H,3,6-7,10-11,14,18,29H2,1H3,(H,31,32)/t23-/m0/s1