4-chloranyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H20ClFN4O2 MolecularWeight: 426.871203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H20ClFN4O2/c1-27-12-10-25-21(27)20(14-4-7-16(24)8-5-14)26-22(30)15-6-9-17(23)18(13-15)28-11-2-3-19(28)29/h4-10,12-13,20H,2-3,11H2,1H3,(H,26,30)