1-(5-chloranylpyridin-2-yl)-2-(2-chlorophenyl)-5-ethyl-N-piperidin-1-yl-imidazole-4-carboxamide

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-2-(2-chlorophenyl)-5-ethyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(5-chloro-2-pyridyl)-5-ethyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)-5-ethyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(5-chloropyridin-2-yl)-5-ethyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(5-chloro-2-pyridyl)-5-ethyl-N-piperidino-imidazole-4-carboxamide Formula: C22H23Cl2N5O MolecularWeight: 444.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=NC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CCC1=C(N=C(N1C2=NC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H23Cl2N5O/c1-2-18-20(22(30)27-28-12-6-3-7-13-28)26-21(16-8-4-5-9-17(16)24)29(18)19-11-10-15(23)14-25-19/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,27,30)