2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (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)OCCNCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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