N-(2-bromophenyl)-2-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(4-chlorobenzoyl)piperazino]acetyl]amino]acetamide Formula: C21H22BrClN4O3 MolecularWeight: 493.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22BrClN4O3/c22-17-3-1-2-4-18(17)25-19(28)13-24-20(29)14-26-9-11-27(12-10-26)21(30)15-5-7-16(23)8-6-15/h1-8H,9-14H2,(H,24,29)(H,25,28)