(phenylmethyl) 2-[4-[2-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)ethanoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[2-(2-oxidanylidene-4-piperidin-4-yl-piperazin-1-yl)ethanoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[2-[2-oxo-4-(4-piperidyl)piperazin-1-yl]acetyl]phenoxy]acetate CAS Name: 2-[4-[1-oxo-2-[2-oxo-4-(4-piperidinyl)-1-piperazinyl]ethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[2-(2-oxo-4-piperidin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[2-keto-4-(4-piperidyl)piperazino]acetyl]phenoxy]acetic acid benzyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCN(C(=O)C2)CC(=O)C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1N2CCN(C(=O)C2)CC(=O)C3=CC=C(C=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c30-24(16-29-15-14-28(17-25(29)31)22-10-12-27-13-11-22)21-6-8-23(9-7-21)33-19-26(32)34-18-20-4-2-1-3-5-20/h1-9,22,27H,10-19H2