4-[(2-phenyl-1-pyridin-3-yl-ethyl)amino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 4-[(2-phenyl-1-pyridin-3-yl-ethyl)amino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-[[2-phenyl-1-(3-pyridyl)ethyl]amino]oxy-2-tetralin-5-yloxy-butanoic acid CAS Name: 4-[[2-phenyl-1-(3-pyridinyl)ethyl]amino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-[(2-phenyl-1-pyridin-3-ylethyl)amino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-[[2-phenyl-1-(3-pyridyl)ethyl]amino]oxy-2-tetralin-5-yloxy-butyric acid Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCONC(CC3=CC=CC=C3)C4=CN=CC=C4)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(CCONC(CC3=CC=CC=C3)C4=CN=CC=C4)C(=O)O

InChI

InChI=1S/C27H30N2O4/c30-27(31)26(33-25-14-6-11-21-10-4-5-13-23(21)25)15-17-32-29-24(22-12-7-16-28-19-22)18-20-8-2-1-3-9-20/h1-3,6-9,11-12,14,16,19,24,26,29H,4-5,10,13,15,17-18H2,(H,30,31)