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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c25-19(12-11-18-21-14-6-1-2-7-15(14)22-18)23-16-8-3-4-9-17(16)24-13-5-10-20(24)26/h1-4,6-9H,5,10-13H2,(H,21,22)(H,23,25)