N-(4-aminocarbonylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18N4O3/c23-21(27)15-8-10-16(11-9-15)25-22(28)18-5-1-2-6-19(18)29-14-17-13-26-12-4-3-7-20(26)24-17/h1-13H,14H2,(H2,23,27)(H,25,28)