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

Systemtic Name: N-butan-2-yl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-butan-2-yl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-sec-butyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-15(3)21-20(24)16-7-9-18(10-8-16)25-13-17-12-23-11-5-6-14(2)19(23)22-17/h5-12,15H,4,13H2,1-3H3,(H,21,24)