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3,4,5-trimethoxy-N-(6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

3,4,5-trimethoxy-N-(6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Openeye Name:3,4,5-trimethoxy-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-[6-methyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H32N2O5S/c1-15-8-9-17-20(12-15)33-24(21(17)25(29)27-10-6-5-7-11-27)26-23(28)16-13-18(30-2)22(32-4)19(14-16)31-3/h13-15H,5-12H2,1-4H3,(H,26,28)


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