4-(1-pyridin-3-ylhexylamino)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 4-(1-pyridin-3-ylhexylamino)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-[1-(3-pyridyl)hexylamino]oxy-2-tetralin-5-yloxy-butanoic acid CAS Name: 4-[1-(3-pyridinyl)hexylamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-(1-pyridin-3-ylhexylamino)oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-[1-(3-pyridyl)hexylamino]oxy-2-tetralin-5-yloxy-butyric acid Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CN=CC=C1)NOCCC(C(=O)O)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCCCCC(C1=CN=CC=C1)NOCCC(C(=O)O)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C25H34N2O4/c1-2-3-4-13-22(20-11-8-16-26-18-20)27-30-17-15-24(25(28)29)31-23-14-7-10-19-9-5-6-12-21(19)23/h7-8,10-11,14,16,18,22,24,27H,2-6,9,12-13,15,17H2,1H3,(H,28,29)