2-cyclopentyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CCNC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-13-5-4-10-20-12-15(19-17(13)20)8-9-18-16(21)11-14-6-2-3-7-14/h4-5,10,12,14H,2-3,6-9,11H2,1H3,(H,18,21)