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1-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine

1-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name:1-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine
Openeye Name:1-benzyl-4-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine
CAS Name:1-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine
IUPAC Name:1-benzyl-4-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine
Traditional Name:1-benzyl-4-[3-(3-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine
Formula: C27H31ClN2O2
MolecularWeight: 451.00024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

COC1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C27H31ClN2O2/c1-31-25-11-6-12-26(20-25)32-27(23-9-5-10-24(28)19-23)13-14-29-15-17-30(18-16-29)21-22-7-3-2-4-8-22/h2-12,19-20,27H,13-18,21H2,1H3


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