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2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide

2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide

Systemtic Name:2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide
Openeye Name:2-acetyl-N-[3-(1-pentyl-4-piperidyl)benzothiophen-5-yl]benzamide
CAS Name:2-acetyl-N-[3-(1-pentyl-4-piperidinyl)-1-benzothiophen-5-yl]benzamide
IUPAC Name:2-acetyl-N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]benzamide
Traditional Name:2-acetyl-N-[3-(1-amyl-4-piperidyl)benzothiophen-5-yl]benzamide
Formula: C27H32N2O2S
MolecularWeight: 448.62018
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C


Isomeric SMILES

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C


InChI

InChI=1S/C27H32N2O2S/c1-3-4-7-14-29-15-12-20(13-16-29)25-18-32-26-11-10-21(17-24(25)26)28-27(31)23-9-6-5-8-22(23)19(2)30/h5-6,8-11,17-18,20H,3-4,7,12-16H2,1-2H3,(H,28,31)


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