6-cyclohexyl-3-[3-[3-(diphenylmethyl)azetidin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoic acid

Systemtic Name: 6-cyclohexyl-3-[3-[3-(diphenylmethyl)azetidin-3-yl]-1,2,4-oxadiazol-5-yl]hexanoic acid Openeye Name: 3-[3-(3-benzhydrylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid CAS Name: 6-cyclohexyl-3-[3-[3-(diphenylmethyl)-3-azetidinyl]-1,2,4-oxadiazol-5-yl]hexanoic acid IUPAC Name: 3-[3-(3-benzhydrylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoic acid Traditional Name: 3-[3-(3-benzhydrylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanoic acid Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)C3(CNC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)O)C2=NC(=NO2)C3(CNC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O3/c34-26(35)19-25(18-10-13-22-11-4-1-5-12-22)28-32-29(33-36-28)30(20-31-21-30)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,22,25,27,31H,1,4-5,10-13,18-21H2,(H,34,35)