[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl] ester Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-17(31-21(28)15-25-22(29)19-7-9-20(24)10-8-19)23(30)27-13-11-26(12-14-27)16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,25,29)