2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(3-methoxypropyl)-4-oxidanyl-N-pentyl-butanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N-(3-methoxypropyl)-4-oxidanyl-N-pentyl-butanamide Openeye Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-4-hydroxy-N-(3-methoxypropyl)-N-pentyl-butanamide CAS Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-4-hydroxy-N-(3-methoxypropyl)-N-pentylbutanamide IUPAC Name: 2-(5,6-dichloro-1H-benzimidazol-2-yl)-4-hydroxy-N-(3-methoxypropyl)-N-pentylbutanamide Traditional Name: N-amyl-2-(5,6-dichloro-1H-benzimidazol-2-yl)-4-hydroxy-N-(3-methoxypropyl)butyramide Formula: C20H29Cl2N3O3 MolecularWeight: 430.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2N3O3/c1-3-4-5-8-25(9-6-11-28-2)20(27)14(7-10-26)19-23-17-12-15(21)16(22)13-18(17)24-19/h12-14,26H,3-11H2,1-2H3,(H,23,24)