N-[2-(4-chloranylpyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylpyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(4-chloro-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(4-chloro-2-pyridinyl)-3H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chloropyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(4-chloro-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidino-nicotinamide Formula: C22H19ClN6O MolecularWeight: 418.87886

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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=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN6O/c23-15-7-8-24-19(11-15)21-27-17-5-4-16(12-18(17)28-21)26-22(30)14-3-6-20(25-13-14)29-9-1-2-10-29/h3-8,11-13H,1-2,9-10H2,(H,26,30)(H,27,28)