cyclohexyl 2-[1-[2-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[1-[2-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[1-(2-isobutoxybenzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[[2-(2-methylpropoxy)phenyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[1-[2-(2-methylpropoxy)benzoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(2-isobutoxybenzoyl)-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3

InChI

InChI=1S/C23H32N2O5/c1-16(2)15-29-20-11-7-6-10-18(20)23(28)25-13-12-24-22(27)19(25)14-21(26)30-17-8-4-3-5-9-17/h6-7,10-11,16-17,19H,3-5,8-9,12-15H2,1-2H3,(H,24,27)