[5-[[1-ethanoyl-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[[1-ethanoyl-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[[1-acetyl-4-(4-fluorophenyl)-3-piperidyl]methoxy]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[[1-acetyl-4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenyl] ester IUPAC Name: [5-[[1-acetyl-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[[1-acetyl-4-(4-fluorophenyl)-3-piperidyl]methoxy]-2-methoxy-phenyl] ester Formula: C23H26FNO5 MolecularWeight: 415.454643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C1)COC2=CC(=C(C=C2)OC)OC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC(C(C1)COC2=CC(=C(C=C2)OC)OC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FNO5/c1-15(26)25-11-10-21(17-4-6-19(24)7-5-17)18(13-25)14-29-20-8-9-22(28-3)23(12-20)30-16(2)27/h4-9,12,18,21H,10-11,13-14H2,1-3H3