N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-18-7-5-15-29-24(18)27-23(19-8-3-2-4-9-19)25(29)28-26(30)20-11-13-21(14-12-20)32-17-22-10-6-16-31-22/h2-5,7-9,11-15,22H,6,10,16-17H2,1H3,(H,28,30)/t22-/m1/s1