N-(2-methylbutan-2-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-tert-amyl-4-[(6-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(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=C(C=CC3=N2)C

InChI

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