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N-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-yl]-2-phenyl-ethanamide

N-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name:N-[1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-yl]-2-phenyl-ethanamide
Openeye Name:N-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-phenyl-4-piperidyl]-2-phenyl-acetamide
CAS Name:N-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-phenyl-4-piperidinyl]-2-phenylacetamide
IUPAC Name:N-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-phenylpiperidin-4-yl]-2-phenylacetamide
Traditional Name:N-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-phenyl-4-piperidyl]-2-phenyl-acetamide
Formula: C29H30FN3O
MolecularWeight: 455.566403
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)F


Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)F


InChI

InChI=1S/C29H30FN3O/c30-25-11-12-27-26(20-25)23(21-31-27)13-16-33-17-14-29(15-18-33,24-9-5-2-6-10-24)32-28(34)19-22-7-3-1-4-8-22/h1-12,20-21,31H,13-19H2,(H,32,34)


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