2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]acetamide Formula: C16H22N3O+ MolecularWeight: 272.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C[N+]2=CC=C1)CNC(=O)CC3CCCC3

Isomeric SMILES

CC1=C2NC(=C[N+]2=CC=C1)CNC(=O)CC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-12-5-4-8-19-11-14(18-16(12)19)10-17-15(20)9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)/p+1