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[2-(dimethylamino)-6-methoxy-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

[2-(dimethylamino)-6-methoxy-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name:[2-(dimethylamino)-6-methoxy-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Openeye Name:[2-(dimethylamino)-6-methoxy-5,7-dimethyl-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone
CAS Name:[2-(dimethylamino)-6-methoxy-5,7-dimethyl-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC Name:[2-(dimethylamino)-6-methoxy-5,7-dimethyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Traditional Name:[2-(dimethylamino)-6-methoxy-5,7-dimethyl-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone
Formula: C27H34N2O3S
MolecularWeight: 466.63546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4)C)OC


Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(S2)N(C)C)C(=O)C3=CC=C(C=C3)OCCN4CCCCC4)C)OC


InChI

InChI=1S/C27H34N2O3S/c1-18-17-22-23(27(28(3)4)33-26(22)19(2)25(18)31-5)24(30)20-9-11-21(12-10-20)32-16-15-29-13-7-6-8-14-29/h9-12,17H,6-8,13-16H2,1-5H3


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