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

Systemtic Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c22-17-11-9-16(10-12-17)20-21(25-14-4-3-7-18(25)23-20)24-19(26)13-8-15-5-1-2-6-15/h3-4,7,9-12,14-15H,1-2,5-6,8,13H2,(H,24,26)