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

Systemtic Name: N-[2-(5-methoxypyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(5-methoxy-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(5-methoxy-2-pyridinyl)-3H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(5-methoxypyridin-2-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(5-methoxy-2-pyridyl)-3H-benzimidazol-5-yl]-6-pyrrolidino-nicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H22N6O2/c1-31-17-6-8-19(24-14-17)22-27-18-7-5-16(12-20(18)28-22)26-23(30)15-4-9-21(25-13-15)29-10-2-3-11-29/h4-9,12-14H,2-3,10-11H2,1H3,(H,26,30)(H,27,28)