1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-phenylmethoxyphenyl)propan-2-amine

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-phenylmethoxyphenyl)propan-2-amine Openeye Name: 1-(4-benzyloxyphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(4-phenylmethoxyphenyl)-2-propanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(4-phenylmethoxyphenyl)propan-2-amine Traditional Name: [1-(4-benzoxybenzyl)-2-[[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=C3)OCC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C29H28N4O2/c1-20-28-15-23(9-12-29(28)33-32-20)24-14-27(17-31-16-24)35-19-25(30)13-21-7-10-26(11-8-21)34-18-22-5-3-2-4-6-22/h2-12,14-17,25H,13,18-19,30H2,1H3,(H,32,33)