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

Systemtic Name: 3-(3-fluorophenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-fluorophenyl)-N-pentyl-propanamide CAS Name: 3-(3-fluorophenyl)-N-pentyl-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3-fluorophenyl)-N-pentyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-amyl-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-fluorophenyl)propionamide Formula: C28H30FN3O2 MolecularWeight: 459.555103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC=C1)F)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC=C1)F)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H30FN3O2/c1-2-3-7-15-30-27(33)18-24(22-12-8-13-23(29)17-22)25-19-31-28-26(14-9-16-32(25)28)34-20-21-10-5-4-6-11-21/h4-6,8-14,16-17,19,24H,2-3,7,15,18,20H2,1H3,(H,30,33)