3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O/c1-15-12-13-26-19(14-15)24-21(17-7-9-18(23)10-8-17)22(26)25-20(27)11-6-16-4-2-3-5-16/h7-10,12-14,16H,2-6,11H2,1H3,(H,25,27)