N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4)OC1

InChI

InChI=1S/C24H21N3O4/c28-24(26-18-7-10-21-22(14-18)30-13-3-12-29-21)17-5-8-20(9-6-17)31-16-19-15-27-11-2-1-4-23(27)25-19/h1-2,4-11,14-15H,3,12-13,16H2,(H,26,28)