N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinan-2-yl]ethanamide

Systemtic Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)hexahydropyrimidin-2-yl]acetamide CAS Name: N-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinan-2-yl]acetamide Traditional Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)hexahydropyrimidin-2-yl]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3CCNC(N3)NC(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3CCNC(N3)NC(=O)C

InChI

InChI=1S/C14H19N5O/c1-9-13(19-8-4-3-5-12(19)16-9)11-6-7-15-14(18-11)17-10(2)20/h3-5,8,11,14-15,18H,6-7H2,1-2H3,(H,17,20)