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dodecyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

dodecyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:dodecyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:dodecyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[2-(4-methoxyphenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid dodecyl ester
IUPAC Name:dodecyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[3-keto-1-[2-(4-methoxyphenoxy)propanoyl]piperazin-2-yl]acetic acid lauryl ester
Formula: C28H44N2O6
MolecularWeight: 504.65876
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)OC


Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)OC


InChI

InChI=1S/C28H44N2O6/c1-4-5-6-7-8-9-10-11-12-13-20-35-26(31)21-25-27(32)29-18-19-30(25)28(33)22(2)36-24-16-14-23(34-3)15-17-24/h14-17,22,25H,4-13,18-21H2,1-3H3,(H,29,32)


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