3-(8-phenoxyimidazo[1,2-a]pyridin-2-yl)benzamide

Systemtic Name: 3-(8-phenoxyimidazo[1,2-a]pyridin-2-yl)benzamide Openeye Name: 3-(8-phenoxyimidazo[1,2-a]pyridin-2-yl)benzamide CAS Name: 3-(8-phenoxy-2-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 3-(8-phenoxyimidazo[1,2-a]pyridin-2-yl)benzamide Traditional Name: 3-(8-phenoxyimidazo[1,2-a]pyridin-2-yl)benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CN3C2=NC(=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CN3C2=NC(=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H15N3O2/c21-19(24)15-7-4-6-14(12-15)17-13-23-11-5-10-18(20(23)22-17)25-16-8-2-1-3-9-16/h1-13H,(H2,21,24)