4-[[cyclohexyl(pyridin-3-yl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 4-[[cyclohexyl(pyridin-3-yl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-[[cyclohexyl(3-pyridyl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid CAS Name: 4-[[cyclohexyl(3-pyridinyl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-[[cyclohexyl(pyridin-3-yl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-[[cyclohexyl(3-pyridyl)methyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butyric acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CN=CC=C2)NOCCC(C(=O)O)OC3=CC=CC4=C3CCC=C4

Isomeric SMILES

C1CCC(CC1)C(C2=CN=CC=C2)NOCCC(C(=O)O)OC3=CC=CC4=C3CCC=C4

InChI

InChI=1S/C26H32N2O4/c29-26(30)24(32-23-14-6-11-19-8-4-5-13-22(19)23)15-17-31-28-25(20-9-2-1-3-10-20)21-12-7-16-27-18-21/h4,6-8,11-12,14,16,18,20,24-25,28H,1-3,5,9-10,13,15,17H2,(H,29,30)