[4-[[4-[3-[4-[(4-acetyloxyphenyl)methyl]piperazin-1-yl]propyl]piperazin-1-yl]methyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[3-[4-[(4-acetyloxyphenyl)methyl]piperazin-1-yl]propyl]piperazin-1-yl]methyl]phenyl] ethanoate Openeye Name: [4-[[4-[3-[4-[(4-acetoxyphenyl)methyl]piperazin-1-yl]propyl]piperazin-1-yl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[3-[4-[(4-acetyloxyphenyl)methyl]-1-piperazinyl]propyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-[[4-[3-[4-[(4-acetyloxyphenyl)methyl]piperazin-1-yl]propyl]piperazin-1-yl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[3-[4-(4-acetoxybenzyl)piperazino]propyl]piperazino]methyl]phenyl] ester Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CN2CCN(CC2)CCCN3CCN(CC3)CC4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CN2CCN(CC2)CCCN3CCN(CC3)CC4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C29H40N4O4/c1-24(34)36-28-8-4-26(5-9-28)22-32-18-14-30(15-19-32)12-3-13-31-16-20-33(21-17-31)23-27-6-10-29(11-7-27)37-25(2)35/h4-11H,3,12-23H2,1-2H3