phenethyl 2-[1-(4-chloranylbutanoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: phenethyl 2-[1-(4-chloranylbutanoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: phenethyl 2-[1-(4-chlorobutanoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-(4-chloro-1-oxobutyl)-3-oxo-2-piperazinyl]acetic acid phenethyl ester IUPAC Name: phenethyl 2-[1-(4-chlorobutanoyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(4-chlorobutanoyl)-3-keto-piperazin-2-yl]acetic acid phenethyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)OCCC2=CC=CC=C2)C(=O)CCCCl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)OCCC2=CC=CC=C2)C(=O)CCCCl

InChI

InChI=1S/C18H23ClN2O4/c19-9-4-7-16(22)21-11-10-20-18(24)15(21)13-17(23)25-12-8-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,20,24)