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

Systemtic Name: 3-cyclopentyl-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

InChI

InChI=1S/C19H21N3O2/c23-17(11-10-14-6-1-2-7-14)21-19-18(15-8-5-13-24-15)20-16-9-3-4-12-22(16)19/h3-5,8-9,12-14H,1-2,6-7,10-11H2,(H,21,23)