[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-16(31-21(28)15-25-23(30)17-6-5-7-18(24)14-17)22(29)26-19-8-10-20(11-9-19)27-12-3-2-4-13-27/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,25,30)(H,26,29)