N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H22N4O3/c26-20(22-11-10-16-14-24-12-2-1-4-19(24)23-16)15-28-18-8-6-17(7-9-18)25-13-3-5-21(25)27/h1-2,4,6-9,12,14H,3,5,10-11,13,15H2,(H,22,26)