3-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-12-13(7-8-17(14)25-11-3-6-20(25)27)22-19(26)10-9-18-23-15-4-1-2-5-16(15)24-18/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,22,26)(H,23,24)