cyclohexyl 2-[1-[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[1-[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[1-(3-bromo-4-isobutoxy-benzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[1-[3-bromo-4-(2-methylpropoxy)benzoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(3-bromo-4-isobutoxy-benzoyl)-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester Formula: C23H31BrN2O5 MolecularWeight: 495.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3)Br

InChI

InChI=1S/C23H31BrN2O5/c1-15(2)14-30-20-9-8-16(12-18(20)24)23(29)26-11-10-25-22(28)19(26)13-21(27)31-17-6-4-3-5-7-17/h8-9,12,15,17,19H,3-7,10-11,13-14H2,1-2H3,(H,25,28)