decyl 2-[1-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[3-oxo-1-[2-(2-sec-butylphenoxy)acetyl]piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(2-butan-2-ylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(2-sec-butylphenoxy)acetyl]piperazin-2-yl]acetic acid decyl ester Formula: C28H44N2O5 MolecularWeight: 488.65936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C28H44N2O5/c1-4-6-7-8-9-10-11-14-19-34-27(32)20-24-28(33)29-17-18-30(24)26(31)21-35-25-16-13-12-15-23(25)22(3)5-2/h12-13,15-16,22,24H,4-11,14,17-21H2,1-3H3,(H,29,33)