N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C25H24BrFN4O3 MolecularWeight: 527.385463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H24BrFN4O3/c1-2-14-30(25(33)19-7-3-4-8-20(19)27)16-22(32)31-15-6-5-9-21(31)24-28-23(29-34-24)17-10-12-18(26)13-11-17/h2-4,7-8,10-13,21H,1,5-6,9,14-16H2