ethyl 4-[2-(3-chloranylphenoxy)butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3-chloranylphenoxy)butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-chlorophenoxy)butanoyl]piperazine-1-carboxylate CAS Name: 4-[2-(3-chlorophenoxy)-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-chlorophenoxy)butanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-chlorophenoxy)butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(=O)OCC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(=O)OCC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H23ClN2O4/c1-3-15(24-14-7-5-6-13(18)12-14)16(21)19-8-10-20(11-9-19)17(22)23-4-2/h5-7,12,15H,3-4,8-11H2,1-2H3