2-phenoxy-N-[2-(phenylmethyl)imidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylmethyl)imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-(phenylmethyl)-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenoxy-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C=CC=CC3=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C=CC=CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(16-27-18-11-5-2-6-12-18)24-22-19(15-17-9-3-1-4-10-17)23-20-13-7-8-14-25(20)22/h1-14H,15-16H2,(H,24,26)