N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

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