phenethyl 2-[1-[3-(2-chlorophenyl)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: phenethyl 2-[1-[3-(2-chlorophenyl)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: phenethyl 2-[1-[3-(2-chlorophenyl)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[3-(2-chlorophenyl)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid phenethyl ester IUPAC Name: phenethyl 2-[1-[3-(2-chlorophenyl)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[3-(2-chlorophenyl)propanoyl]-3-keto-piperazin-2-yl]acetic acid phenethyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)OCCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)OCCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O4/c24-19-9-5-4-8-18(19)10-11-21(27)26-14-13-25-23(29)20(26)16-22(28)30-15-12-17-6-2-1-3-7-17/h1-9,20H,10-16H2,(H,25,29)