2-[[2-(3-chlorophenyl)imidazol-1-yl]methyl]-1-ethyl-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[[2-(3-chlorophenyl)imidazol-1-yl]methyl]-1-ethyl-N-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[[2-(3-chlorophenyl)imidazol-1-yl]methyl]-1-ethyl-N-methyl-benzimidazole-5-carboxamide CAS Name: 2-[[2-(3-chlorophenyl)-1-imidazolyl]methyl]-1-ethyl-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[[2-(3-chlorophenyl)imidazol-1-yl]methyl]-1-ethyl-N-methylbenzimidazole-5-carboxamide Traditional Name: 2-[[2-(3-chlorophenyl)imidazol-1-yl]methyl]-1-ethyl-N-methyl-benzimidazole-5-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC)N=C1CN3C=CN=C3C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC)N=C1CN3C=CN=C3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-3-27-18-8-7-15(21(28)23-2)12-17(18)25-19(27)13-26-10-9-24-20(26)14-5-4-6-16(22)11-14/h4-12H,3,13H2,1-2H3,(H,23,28)