2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(3-methoxypropyl)-3-oxidanyl-N-pentyl-propanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(3-methoxypropyl)-3-oxidanyl-N-pentyl-propanamide Openeye Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-3-hydroxy-N-(3-methoxypropyl)-N-pentyl-propanamide CAS Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-3-hydroxy-N-(3-methoxypropyl)-N-pentylpropanamide IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-3-hydroxy-N-(3-methoxypropyl)-N-pentylpropanamide Traditional Name: N-amyl-2-(5,6-dichloro-1H-benzimidazol-2-yl)-3-hydroxy-N-(3-methoxypropyl)propionamide Formula: C19H27Cl2N3O3 MolecularWeight: 416.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCOC)C(=O)C(CO)C1=NC2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CCCCCN(CCCOC)C(=O)C(CO)C1=NC2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C19H27Cl2N3O3/c1-3-4-5-7-24(8-6-9-27-2)19(26)13(12-25)18-22-16-10-14(20)15(21)11-17(16)23-18/h10-11,13,25H,3-9,12H2,1-2H3,(H,22,23)