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2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-(4-phenylphenyl)butanoate

2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-(4-phenylphenyl)butanoate

Systemtic Name:2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-(4-phenylphenyl)butanoate
Openeye Name:2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-(4-phenylphenyl)butanoate
CAS Name:2-(4-phenylphenyl)butanoic acid 2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-(4-phenylphenyl)butanoate
Traditional Name:2-(4-phenylphenyl)butyric acid 2-[4-(4-chlorophenyl)piperazino]ethyl ester
Formula: C28H31ClN2O2
MolecularWeight: 463.01094
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H31ClN2O2/c1-2-27(24-10-8-23(9-11-24)22-6-4-3-5-7-22)28(32)33-21-20-30-16-18-31(19-17-30)26-14-12-25(29)13-15-26/h3-15,27H,2,16-21H2,1H3


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