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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-cyclopentyl-7-methoxy-1H-benzimidazole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1H-benzimidazole-4-carboxamide CAS Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-1H-benzimidazole-4-carboxamide IUPAC Name: 2-cyclopentyl-N-(3,5-dichloropyridin-4-yl)-7-methoxy-1H-benzimidazole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1H-benzimidazole-4-carboxamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)N=C(N2)C4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)N=C(N2)C4CCCC4

InChI

InChI=1S/C19H18Cl2N4O2/c1-27-14-7-6-11(19(26)25-16-12(20)8-22-9-13(16)21)15-17(14)24-18(23-15)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,23,24)(H,22,25,26)