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

Systemtic Name: 4-[(2-cyclopentyl-1-pyridin-3-yl-ethyl)amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-[[2-cyclopentyl-1-(3-pyridyl)ethyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid CAS Name: 4-[[2-cyclopentyl-1-(3-pyridinyl)ethyl]amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-[(2-cyclopentyl-1-pyridin-3-ylethyl)amino]oxy-2-(7,8-dihydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-[[2-cyclopentyl-1-(3-pyridyl)ethyl]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(C1)CC(C2=CN=CC=C2)NOCCC(C(=O)O)OC3=CC=CC4=C3CCC=C4

Isomeric SMILES

C1CCC(C1)CC(C2=CN=CC=C2)NOCCC(C(=O)O)OC3=CC=CC4=C3CCC=C4

InChI

InChI=1S/C26H32N2O4/c29-26(30)25(32-24-13-5-10-20-9-3-4-12-22(20)24)14-16-31-28-23(17-19-7-1-2-8-19)21-11-6-15-27-18-21/h3,5-6,9-11,13,15,18-19,23,25,28H,1-2,4,7-8,12,14,16-17H2,(H,29,30)