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1-[1-benzothiophen-3-yl-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

1-[1-benzothiophen-3-yl-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name:1-[1-benzothiophen-3-yl-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine
Openeye Name:1-[benzothiophen-3-yl-(4-benzyloxy-3-ethoxy-phenyl)methyl]piperazine
CAS Name:1-[1-benzothiophen-3-yl-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine
IUPAC Name:1-[1-benzothiophen-3-yl-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine
Traditional Name:1-[benzothiophen-3-yl-(4-benzoxy-3-ethoxy-phenyl)methyl]piperazine
Formula: C28H30N2O2S
MolecularWeight: 458.615
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OCC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OCC5=CC=CC=C5


InChI

InChI=1S/C28H30N2O2S/c1-2-31-26-18-22(12-13-25(26)32-19-21-8-4-3-5-9-21)28(30-16-14-29-15-17-30)24-20-33-27-11-7-6-10-23(24)27/h3-13,18,20,28-29H,2,14-17,19H2,1H3


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