pentyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: pentyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: pentyl 2-[1-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[1-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-tert-amylphenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid amyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C24H36N2O5/c1-5-7-8-15-30-22(28)16-20-23(29)25-13-14-26(20)21(27)17-31-19-11-9-18(10-12-19)24(3,4)6-2/h9-12,20H,5-8,13-17H2,1-4H3,(H,25,29)