N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-butyl-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]-4-butyl-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]-4-butyl-benzamide CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-butyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-butyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-4-butyl-benzamide Formula: C29H33BrN4O3 MolecularWeight: 565.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H33BrN4O3/c1-3-5-8-21-10-12-23(13-11-21)29(36)33(18-4-2)20-26(35)34-19-7-6-9-25(34)28-31-27(32-37-28)22-14-16-24(30)17-15-22/h4,10-17,25H,2-3,5-9,18-20H2,1H3