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N-(azepan-1-yl)-1-(5-chloranylpyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide

N-(azepan-1-yl)-1-(5-chloranylpyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide

Systemtic Name:N-(azepan-1-yl)-1-(5-chloranylpyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide
Openeye Name:N-(azepan-1-yl)-1-(5-chloro-2-pyridyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide
CAS Name:N-(1-azepanyl)-1-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenyl)-5-ethyl-4-imidazolecarboxamide
IUPAC Name:N-(azepan-1-yl)-1-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenyl)-5-ethylimidazole-4-carboxamide
Traditional Name:N-(azepan-1-yl)-1-(5-chloro-2-pyridyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazole-4-carboxamide
Formula: C23H24Cl3N5O
MolecularWeight: 492.82856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=NC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCCC4


Isomeric SMILES

CCC1=C(N=C(N1C2=NC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCCC4


InChI

InChI=1S/C23H24Cl3N5O/c1-2-19-21(23(32)29-30-11-5-3-4-6-12-30)28-22(17-9-7-15(24)13-18(17)26)31(19)20-10-8-16(25)14-27-20/h7-10,13-14H,2-6,11-12H2,1H3,(H,29,32)


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