N-methyl-4-[1-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-5-yl]oxy-picolinamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCC4CCCN4C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCC4CCCN4C)C

InChI

InChI=1S/C22H28N6O2/c1-23-21(29)19-14-17(9-11-24-19)30-16-6-7-20-18(13-16)26-22(28(20)3)25-10-8-15-5-4-12-27(15)2/h6-7,9,11,13-15H,4-5,8,10,12H2,1-3H3,(H,23,29)(H,25,26)