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[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name:[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:[2-(2-ethyl-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:[2-(2-ethyl-4-methoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone
Formula: C32H35NO4S
MolecularWeight: 529.6896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5


Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5


InChI

InChI=1S/C32H35NO4S/c1-4-22-20-25(35-2)12-14-27(22)32-30(28-15-13-26(36-3)21-29(28)38-32)31(34)23-8-10-24(11-9-23)37-19-18-33-16-6-5-7-17-33/h8-15,20-21H,4-7,16-19H2,1-3H3


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