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N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name:N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
Openeye Name:3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)propanamide
CAS Name:N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide
IUPAC Name:N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
Traditional Name:3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-(3,3-diphenylpropyl)-3-(3-fluorophenyl)propionamide
Formula: C38H34FN3O2
MolecularWeight: 583.693863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3C(CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3C(CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC=C6)F


InChI

InChI=1S/C38H34FN3O2/c39-32-19-10-18-31(24-32)34(35-26-41-38-36(20-11-23-42(35)38)44-27-28-12-4-1-5-13-28)25-37(43)40-22-21-33(29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-20,23-24,26,33-34H,21-22,25,27H2,(H,40,43)


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