methyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-4-methoxy-phenyl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-4-methoxy-phenyl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-4-methoxy-phenyl]-2-hydroxy-acetate CAS Name: 2-[3-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-4-methoxyphenyl]-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-[3-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-4-methoxyphenyl]-2-hydroxyacetate Traditional Name: 2-[3-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-4-methoxy-phenyl]-2-hydroxy-acetic acid methyl ester Formula: C23H26FNO5 MolecularWeight: 415.454643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)O)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)O)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FNO5/c1-29-20-8-5-17(21(26)23(28)30-2)14-19(20)22(27)25-11-9-16(10-12-25)13-15-3-6-18(24)7-4-15/h3-8,14,16,21,26H,9-13H2,1-2H3