decyl 2-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C26H39ClN2O5 MolecularWeight: 495.05126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C26H39ClN2O5/c1-4-5-6-7-8-9-10-11-14-33-24(31)17-22-26(32)28-12-13-29(22)23(30)18-34-21-15-19(2)25(27)20(3)16-21/h15-16,22H,4-14,17-18H2,1-3H3,(H,28,32)