4-chloranyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O2/c1-16-7-5-14-30-23(16)27-22(17-8-3-2-4-9-17)24(30)28-25(32)18-11-12-19(26)20(15-18)29-13-6-10-21(29)31/h2-5,7-9,11-12,14-15H,6,10,13H2,1H3,(H,28,32)