3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propyl-benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propyl-benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propyl-benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-propylbenzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H21N3O2/c1-3-9-20-19(23)15-5-4-6-17(10-15)24-13-16-12-22-11-14(2)7-8-18(22)21-16/h4-8,10-12H,3,9,13H2,1-2H3,(H,20,23)