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

Systemtic Name: N-methyl-4-[1-methyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(1-pyrrolidinyl)ethylamino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(2-pyrrolidinoethylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCN4CCCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCN4CCCC4)C

InChI

InChI=1S/C21H26N6O2/c1-22-20(28)18-14-16(7-8-23-18)29-15-5-6-19-17(13-15)25-21(26(19)2)24-9-12-27-10-3-4-11-27/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,22,28)(H,24,25)