N'-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]oxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-11-6-7-14-18-13(10-20(14)9-11)8-17-15(21)16(22)19-12-4-2-3-5-12/h6-7,9-10,12H,2-5,8H2,1H3,(H,17,21)(H,19,22)