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methyl 4-[[1-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethoxy]methyl]benzoate

methyl 4-[[1-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethoxy]methyl]benzoate

Systemtic Name:methyl 4-[[1-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethoxy]methyl]benzoate
Openeye Name:methyl 4-[[1-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethoxy]methyl]benzoate
CAS Name:4-[[1-(4-chlorophenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[1-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethoxy]methyl]benzoate
Traditional Name:4-[[1-(4-chlorophenyl)-2-[4-(1-naphthoyl)piperazino]ethoxy]methyl]benzoic acid methyl ester
Formula: C32H31ClN2O4
MolecularWeight: 543.05254
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C32H31ClN2O4/c1-38-32(37)26-11-9-23(10-12-26)22-39-30(25-13-15-27(33)16-14-25)21-34-17-19-35(20-18-34)31(36)29-8-4-6-24-5-2-3-7-28(24)29/h2-16,30H,17-22H2,1H3


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