ethyl 4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]piperazine-1-carboxylate CAS Name: 4-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-3-32-24(31)28-15-13-27(14-16-28)17-22(29)26-21-12-8-7-11-20(21)23(30)25-18(2)19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,25,30)(H,26,29)