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

Systemtic Name: methyl 4-[[4-[1-ethanoyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]piperidin-4-yl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[1-acetyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-4-piperidyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[1-acetyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-4-piperidinyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[1-acetyl-4-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]piperidin-4-yl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[1-acetyl-4-[4-(4-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=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OCC5=CC=C(C=C5)C(=O)OC

InChI

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