ethanoyl 2-[4-[2,3-bis(oxidanylidene)-4-piperidin-4-yl-piperazin-1-yl]phenoxy]hexanoate

Systemtic Name: ethanoyl 2-[4-[2,3-bis(oxidanylidene)-4-piperidin-4-yl-piperazin-1-yl]phenoxy]hexanoate Openeye Name: acetyl 2-[4-[2,3-dioxo-4-(4-piperidyl)piperazin-1-yl]phenoxy]hexanoate CAS Name: 2-[4-[2,3-dioxo-4-(4-piperidinyl)-1-piperazinyl]phenoxy]hexanoic acid acetyl ester IUPAC Name: acetyl 2-[4-(2,3-dioxo-4-piperidin-4-ylpiperazin-1-yl)phenoxy]hexanoate Traditional Name: 2-[4-[2,3-diketo-4-(4-piperidyl)piperazino]phenoxy]hexanoic acid acetyl ester Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC(=O)C)OC1=CC=C(C=C1)N2CCN(C(=O)C2=O)C3CCNCC3

Isomeric SMILES

CCCCC(C(=O)OC(=O)C)OC1=CC=C(C=C1)N2CCN(C(=O)C2=O)C3CCNCC3

InChI

InChI=1S/C23H31N3O6/c1-3-4-5-20(23(30)31-16(2)27)32-19-8-6-17(7-9-19)25-14-15-26(22(29)21(25)28)18-10-12-24-13-11-18/h6-9,18,20,24H,3-5,10-15H2,1-2H3