ethyl 4-[2-[2-(4-bromophenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-bromophenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(4-bromophenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[2-(4-bromophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(4-bromophenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(4-bromophenyl)acetyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-2-30-22(29)26-13-11-25(12-14-26)21(28)18-5-3-4-6-19(18)24-20(27)15-16-7-9-17(23)10-8-16/h3-10H,2,11-15H2,1H3,(H,24,27)