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

Systemtic Name: 2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-4-cyano-N-(3-methoxypropyl)-N-pentyl-butanamide Openeye Name: 4-cyano-2-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-N-pentyl-butanamide CAS Name: 4-cyano-2-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-N-pentylbutanamide IUPAC Name: 4-cyano-2-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-N-pentylbutanamide Traditional Name: N-amyl-4-cyano-2-(5,6-dichloro-1H-benzimidazol-2-yl)-N-(3-methoxypropyl)butyramide Formula: C21H28Cl2N4O2 MolecularWeight: 439.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCOC)C(=O)C(CCC#N)C1=NC2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CCCCCN(CCCOC)C(=O)C(CCC#N)C1=NC2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C21H28Cl2N4O2/c1-3-4-5-10-27(11-7-12-29-2)21(28)15(8-6-9-24)20-25-18-13-16(22)17(23)14-19(18)26-20/h13-15H,3-8,10-12H2,1-2H3,(H,25,26)