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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H22N4O2/c1-24-18-9-3-2-8-17(18)23-19(24)13-22-21(27)16-7-4-6-15(12-16)14-25-11-5-10-20(25)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,27)