decyl 2-[1-(4-chloranylbutanoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-(4-chloranylbutanoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-(4-chlorobutanoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-(4-chloro-1-oxobutyl)-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-(4-chlorobutanoyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(4-chlorobutanoyl)-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C20H35ClN2O4 MolecularWeight: 402.9559

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)CCCCl

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)CCCCl

InChI

InChI=1S/C20H35ClN2O4/c1-2-3-4-5-6-7-8-9-15-27-19(25)16-17-20(26)22-13-14-23(17)18(24)11-10-12-21/h17H,2-16H2,1H3,(H,22,26)