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

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

Systemtic Name:[6-methoxy-2-(4-methoxy-3-methyl-phenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:[6-methoxy-2-(4-methoxy-3-methyl-phenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:[6-methoxy-2-(4-methoxy-3-methylphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:[6-methoxy-2-(4-methoxy-3-methylphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:[6-methoxy-2-(4-methoxy-3-methyl-phenyl)benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone
Formula: C31H33NO4S
MolecularWeight: 515.66302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC


InChI

InChI=1S/C31H33NO4S/c1-21-19-23(9-14-27(21)35-3)31-29(26-13-12-25(34-2)20-28(26)37-31)30(33)22-7-10-24(11-8-22)36-18-17-32-15-5-4-6-16-32/h7-14,19-20H,4-6,15-18H2,1-3H3


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