[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]-4-(4-fluorophenyl)carbonyl-piperidin-4-yl] octanoate

Systemtic Name: [1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]-4-(4-fluorophenyl)carbonyl-piperidin-4-yl] octanoate Openeye Name: [1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-(4-fluorobenzoyl)-4-piperidyl] octanoate CAS Name: octanoic acid [1-[3-(4-acetyl-2-methoxyphenoxy)propyl]-4-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-[3-(4-acetyl-2-methoxyphenoxy)propyl]-4-(4-fluorobenzoyl)piperidin-4-yl] octanoate Traditional Name: caprylic acid [1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-(4-fluorobenzoyl)-4-piperidyl] ester Formula: C32H42FNO6 MolecularWeight: 555.677383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC1(CCN(CC1)CCCOC2=C(C=C(C=C2)C(=O)C)OC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCCC(=O)OC1(CCN(CC1)CCCOC2=C(C=C(C=C2)C(=O)C)OC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C32H42FNO6/c1-4-5-6-7-8-10-30(36)40-32(31(37)25-11-14-27(33)15-12-25)17-20-34(21-18-32)19-9-22-39-28-16-13-26(24(2)35)23-29(28)38-3/h11-16,23H,4-10,17-22H2,1-3H3