N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C22H24N4O2/c1-16-24-19-8-2-3-9-20(19)26(16)13-11-23-22(28)18-7-4-6-17(14-18)15-25-12-5-10-21(25)27/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,23,28)