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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)C6CC6

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6CC6

InChI

InChI=1S/C26H22N4O3/c1-16-5-10-24-27-20(14-30(24)13-16)15-32-21-4-2-3-18(11-21)25(31)28-19-8-9-23-22(12-19)29-26(33-23)17-6-7-17/h2-5,8-14,17H,6-7,15H2,1H3,(H,28,31)