1-cyclopentyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H24N4O2/c24-18-11-14(12-23(18)16-5-1-2-6-16)19(25)20-9-8-15-13-22-10-4-3-7-17(22)21-15/h3-4,7,10,13-14,16H,1-2,5-6,8-9,11-12H2,(H,20,25)