N-methyl-4-[1-methyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[(6-pyrrolidino-3-pyridyl)amino]benzimidazol-5-yl]oxy-picolinamide Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CN=C(C=C4)N5CCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CN=C(C=C4)N5CCCC5)C

InChI

InChI=1S/C24H25N7O2/c1-25-23(32)20-14-18(9-10-26-20)33-17-6-7-21-19(13-17)29-24(30(21)2)28-16-5-8-22(27-15-16)31-11-3-4-12-31/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,32)(H,28,29)