N-methyl-4-[1-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(2-oxopyrrolidin-1-yl)propylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[3-(2-oxopyrrolidin-1-yl)propylamino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-[3-(2-ketopyrrolidino)propylamino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4CCCC4=O)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4CCCC4=O)C

InChI

InChI=1S/C22H26N6O3/c1-23-21(30)18-14-16(8-10-24-18)31-15-6-7-19-17(13-15)26-22(27(19)2)25-9-4-12-28-11-3-5-20(28)29/h6-8,10,13-14H,3-5,9,11-12H2,1-2H3,(H,23,30)(H,25,26)