N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]butanamide IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide Traditional Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CN2C=CC=C(C2=N1)C

Isomeric SMILES

CCCC(=O)NCC1=CN2C=CC=C(C2=N1)C

InChI

InChI=1S/C13H17N3O/c1-3-5-12(17)14-8-11-9-16-7-4-6-10(2)13(16)15-11/h4,6-7,9H,3,5,8H2,1-2H3,(H,14,17)