cyclohexyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[3-oxo-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[1-oxo-2-(4-phenylphenoxy)propyl]-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[3-oxo-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]acetic acid cyclohexyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC(=O)C1CC(=O)OC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCNC(=O)C1CC(=O)OC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O5/c1-19(33-23-14-12-21(13-15-23)20-8-4-2-5-9-20)27(32)29-17-16-28-26(31)24(29)18-25(30)34-22-10-6-3-7-11-22/h2,4-5,8-9,12-15,19,22,24H,3,6-7,10-11,16-18H2,1H3,(H,28,31)