N-[3-[4-[3-[[2,5-bis(fluoranyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[3-[[2,5-bis(fluoranyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-[(2,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-[(2,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-[(2,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[3-(2,5-difluorobenzyl)-1,2,4-oxadiazol-5-yl]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C28H32F2N4O2 MolecularWeight: 494.576086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=C(C=CC(=C4)F)F)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=C(C=CC(=C4)F)F)C5=CC=CC=C5

InChI

InChI=1S/C28H32F2N4O2/c29-23-9-10-24(30)22(17-23)18-26-32-28(36-33-26)21-11-14-34(15-12-21)16-13-25(19-5-2-1-3-6-19)31-27(35)20-7-4-8-20/h1-3,5-6,9-10,17,20-21,25H,4,7-8,11-16,18H2,(H,31,35)