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

Systemtic Name: (2S)-1-[6-(5-chloranyl-2-methoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(5-chloro-2-methoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(5-chloro-2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(5-chloro-2-methoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(5-chloro-2-methoxy-phenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN4O2/c1-18-24-13-20(8-10-27(24)34-33-18)25-15-23(36-17-22(31)12-19-6-4-3-5-7-19)16-32-29(25)26-14-21(30)9-11-28(26)35-2/h3-11,13-16,22H,12,17,31H2,1-2H3,(H,33,34)/t22-/m0/s1