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

Systemtic Name: (2R)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16(27-19-7-3-2-4-8-19)22(26)23-18-12-10-17(11-13-18)20-15-25-14-6-5-9-21(25)24-20/h2-16H,1H3,(H,23,26)/t16-/m1/s1