N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C

InChI

InChI=1S/C24H20N4O3/c1-15-6-9-23-26-19(13-28(23)12-15)14-30-20-5-3-4-17(10-20)24(29)27-18-7-8-22-21(11-18)25-16(2)31-22/h3-13H,14H2,1-2H3,(H,27,29)