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4-fluoranyl-N-[3-(1-octylpiperidin-4-yl)-1H-indol-5-yl]benzamide

4-fluoranyl-N-[3-(1-octylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name:4-fluoranyl-N-[3-(1-octylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Openeye Name:4-fluoro-N-[3-(1-octyl-4-piperidyl)-1H-indol-5-yl]benzamide
CAS Name:4-fluoro-N-[3-(1-octyl-4-piperidinyl)-1H-indol-5-yl]benzamide
IUPAC Name:4-fluoro-N-[3-(1-octylpiperidin-4-yl)-1H-indol-5-yl]benzamide
Traditional Name:4-fluoro-N-[3-(1-octyl-4-piperidyl)-1H-indol-5-yl]benzamide
Formula: C28H36FN3O
MolecularWeight: 449.603343
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CCCCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C28H36FN3O/c1-2-3-4-5-6-7-16-32-17-14-21(15-18-32)26-20-30-27-13-12-24(19-25(26)27)31-28(33)22-8-10-23(29)11-9-22/h8-13,19-21,30H,2-7,14-18H2,1H3,(H,31,33)


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