5-(4-ethanoylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-furamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O3/c1-15(26)16-5-7-17(8-6-16)19-9-10-20(28-19)22(27)23-12-11-18-14-25-13-3-2-4-21(25)24-18/h2-10,13-14H,11-12H2,1H3,(H,23,27)