N-[3,5-bis(chloranyl)pyridin-4-yl]-2-cyclopentyl-7-methoxy-1-methyl-benzimidazole-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-cyclopentyl-7-methoxy-1-methyl-benzimidazole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1-methyl-benzimidazole-4-carboxamide CAS Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-1-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-cyclopentyl-N-(3,5-dichloropyridin-4-yl)-7-methoxy-1-methylbenzimidazole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1-methyl-benzimidazole-4-carboxamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C=CC(=C21)OC)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCCC4

Isomeric SMILES

CN1C(=NC2=C(C=CC(=C21)OC)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCCC4

InChI

InChI=1S/C20H20Cl2N4O2/c1-26-18-15(28-2)8-7-12(16(18)24-19(26)11-5-3-4-6-11)20(27)25-17-13(21)9-23-10-14(17)22/h7-11H,3-6H2,1-2H3,(H,23,25,27)