ethyl 4-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-4-32-23(31)28-15-13-27(14-16-28)21(29)19-7-5-6-8-20(19)26-22(30)24(2,3)33-18-11-9-17(25)10-12-18/h5-12H,4,13-16H2,1-3H3,(H,26,30)