4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pentan-3-yl-benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C21H25N3O2/c1-4-17(5-2)23-21(25)16-8-10-19(11-9-16)26-14-18-13-24-12-6-7-15(3)20(24)22-18/h6-13,17H,4-5,14H2,1-3H3,(H,23,25)