4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyridyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-15-4-9-20-23-18(13-25(20)12-15)14-27-19-7-5-16(6-8-19)21(26)24-17-3-2-10-22-11-17/h2-13H,14H2,1H3,(H,24,26)