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

Systemtic Name: 3-bromanyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]benzamide Formula: C25H24BrClN4O3 MolecularWeight: 543.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrClN4O3/c1-2-12-30(25(33)18-8-5-9-19(26)14-18)16-22(32)31-13-4-3-11-21(31)24-28-23(29-34-24)17-7-6-10-20(27)15-17/h2,5-10,14-15,21H,1,3-4,11-13,16H2