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

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-o-phenetylpiperazino)acetyl]amino]acetamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN4O3/c1-2-30-20-10-6-5-9-19(20)27-13-11-26(12-14-27)16-22(29)24-15-21(28)25-18-8-4-3-7-17(18)23/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,28)