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6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-N-ethyl-pyridine-3-carboxamide

6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-N-ethyl-pyridine-3-carboxamide

Systemtic Name:6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-N-ethyl-pyridine-3-carboxamide
Openeye Name:6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-N-ethyl-pyridine-3-carboxamide
CAS Name:6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridinyl]-5-chloro-N-ethyl-3-pyridinecarboxamide
IUPAC Name:6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloro-N-ethylpyridine-3-carboxamide
Traditional Name:6-[6-(6-tert-butyl-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-N-ethyl-nicotinamide
Formula: C24H24ClN5O
MolecularWeight: 433.93326
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(C)(C)C)Cl


Isomeric SMILES

CCNC(=O)C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(C)(C)C)Cl


InChI

InChI=1S/C24H24ClN5O/c1-5-26-23(31)15-10-17(25)21(28-13-15)14-6-8-19(27-12-14)22-29-18-9-7-16(24(2,3)4)11-20(18)30-22/h6-13H,5H2,1-4H3,(H,26,31)(H,29,30)


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