N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-17(25-23(29)16-31-20-7-3-2-4-8-20)24(30)26-19-12-10-18(11-13-19)21-15-28-14-6-5-9-22(28)27-21/h2-15,17H,16H2,1H3,(H,25,29)(H,26,30)