[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl] ethanoate

Systemtic Name: [1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl] ethanoate Openeye Name: [1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl] acetate CAS Name: acetic acid [1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl] ester IUPAC Name: [1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl] acetate Traditional Name: acetic acid [1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazino]butyl] ester Formula: C29H39FN2O3 MolecularWeight: 482.629963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)OC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

InChI

InChI=1S/C29H39FN2O3/c1-22(33)35-29(23-10-4-3-5-11-23)25(24-12-6-7-13-26(24)30)16-17-31-18-20-32(21-19-31)27-14-8-9-15-28(27)34-2/h6-9,12-15,23,25,29H,3-5,10-11,16-21H2,1-2H3