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

Systemtic Name: N-[(2-cyclohexylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(2-cyclohexylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(2-cyclohexylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(2-cyclohexylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (2-cyclohexylbenzyl)-[2-[[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=C3)OCCNCC4=CC=CC=C4C5CCCCC5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C28H32N4O/c1-20-27-16-22(11-12-28(27)32-31-20)24-15-25(19-30-18-24)33-14-13-29-17-23-9-5-6-10-26(23)21-7-3-2-4-8-21/h5-6,9-12,15-16,18-19,21,29H,2-4,7-8,13-14,17H2,1H3,(H,31,32)