[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-pentylphenyl)methanone

Systemtic Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-pentylphenyl)methanone CAS Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-pentylphenyl)methanone IUPAC Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O2/c1-2-3-4-5-18-6-8-21(9-7-18)25(30)29-16-14-20(15-17-29)24-27-23(28-31-24)19-10-12-22(26)13-11-19/h6-13,20H,2-5,14-17H2,1H3