3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H26FN3O2/c22-17-11-9-16(10-12-17)20-23-21(27-24-20)18-7-3-4-14-25(18)19(26)13-8-15-5-1-2-6-15/h9-12,15,18H,1-8,13-14H2