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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O2/c1-13(19-22-16-8-2-3-9-17(16)23-19)21-20(26)14-6-4-7-15(12-14)24-11-5-10-18(24)25/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,26)(H,22,23)