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

Systemtic Name: 3-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide CAS Name: 3-methyl-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C17H17N3O/c1-12-5-3-7-14(9-12)17(21)18-10-15-11-20-8-4-6-13(2)16(20)19-15/h3-9,11H,10H2,1-2H3,(H,18,21)