methyl 2-[[4-[1-ethanoyl-4-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]piperidin-4-yl]phenoxy]methyl]benzoate

Systemtic Name: methyl 2-[[4-[1-ethanoyl-4-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]piperidin-4-yl]phenoxy]methyl]benzoate Openeye Name: methyl 2-[[4-[1-acetyl-4-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]-4-piperidyl]phenoxy]methyl]benzoate CAS Name: 2-[[4-[1-acetyl-4-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]-4-piperidinyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[1-acetyl-4-[4-[(2-methoxycarbonylphenyl)methoxy]phenyl]piperidin-4-yl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-[1-acetyl-4-[4-(2-carbomethoxybenzyl)oxyphenyl]-4-piperidyl]phenoxy]methyl]benzoic acid methyl ester Formula: C37H37NO7 MolecularWeight: 607.69218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5C(=O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C37H37NO7/c1-26(39)38-22-20-37(21-23-38,29-12-16-31(17-13-29)44-24-27-8-4-6-10-33(27)35(40)42-2)30-14-18-32(19-15-30)45-25-28-9-5-7-11-34(28)36(41)43-3/h4-19H,20-25H2,1-3H3