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

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C27H21N3O3/c31-27(29-20-13-15-23(16-14-20)33-22-8-2-1-3-9-22)24-10-4-5-11-25(24)32-19-21-18-30-17-7-6-12-26(30)28-21/h1-18H,19H2,(H,29,31)