N-(2-bromophenyl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(2-furylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(2-furanylmethyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(2-furfuryl)piperazino]acetyl]amino]acetamide Formula: C19H23BrN4O3 MolecularWeight: 435.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H23BrN4O3/c20-16-5-1-2-6-17(16)22-18(25)12-21-19(26)14-24-9-7-23(8-10-24)13-15-4-3-11-27-15/h1-6,11H,7-10,12-14H2,(H,21,26)(H,22,25)