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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(benzimidazol-1-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)CCN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43)Cl

InChI

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