N-[2-(5-azanylpyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-azanylpyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(5-amino-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(5-amino-2-pyridinyl)-3H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(5-aminopyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(5-amino-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidino-nicotinamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=NC=C(C=C5)N

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=NC=C(C=C5)N

InChI

InChI=1S/C22H21N7O/c23-15-4-6-18(24-13-15)21-27-17-7-5-16(11-19(17)28-21)26-22(30)14-3-8-20(25-12-14)29-9-1-2-10-29/h3-8,11-13H,1-2,9-10,23H2,(H,26,30)(H,27,28)