4-chloranyl-N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(2-ketopyrrolidino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCN4CCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCN4CCCC4=O

InChI

InChI=1S/C21H21ClN4O2/c1-25-18-9-8-16(23-21(28)14-4-6-15(22)7-5-14)13-17(18)24-19(25)10-12-26-11-2-3-20(26)27/h4-9,13H,2-3,10-12H2,1H3,(H,23,28)