N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

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