[1-(2-methylpiperazin-1-yl)-3-octadecoxy-propan-2-yl] ethanoate

Systemtic Name: [1-(2-methylpiperazin-1-yl)-3-octadecoxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-methylpiperazin-1-yl)methyl]-2-octadecoxy-ethyl] acetate CAS Name: acetic acid [1-(2-methyl-1-piperazinyl)-3-octadecoxypropan-2-yl] ester IUPAC Name: [1-(2-methylpiperazin-1-yl)-3-octadecoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-methylpiperazino)methyl]-2-stearyloxy-ethyl] ester Formula: C28H56N2O3 MolecularWeight: 468.75584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CN1CCNCC1C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CN1CCNCC1C)OC(=O)C

InChI

InChI=1S/C28H56N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32-25-28(33-27(3)31)24-30-21-20-29-23-26(30)2/h26,28-29H,4-25H2,1-3H3