N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenoxy-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenoxy-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenoxy-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenoxybenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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