1-cyclopentyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyrrolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c1-16-8-7-13-27-22(16)25-21(17-9-3-2-4-10-17)23(27)26-24(30)18-14-20(29)28(15-18)19-11-5-6-12-19/h2-4,7-10,13,18-19H,5-6,11-12,14-15H2,1H3,(H,26,30)