5-[4-(5-butyl-1-methyl-benzimidazol-2-yl)oxyphenoxy]-2-cyano-N-(1-methoxyhexan-2-yl)-3-oxidanylidene-pentanamide

Systemtic Name: 5-[4-(5-butyl-1-methyl-benzimidazol-2-yl)oxyphenoxy]-2-cyano-N-(1-methoxyhexan-2-yl)-3-oxidanylidene-pentanamide Openeye Name: 5-[4-(5-butyl-1-methyl-benzimidazol-2-yl)oxyphenoxy]-2-cyano-N-[1-(methoxymethyl)pentyl]-3-oxo-pentanamide CAS Name: 5-[4-[(5-butyl-1-methyl-2-benzimidazolyl)oxy]phenoxy]-2-cyano-N-(1-methoxyhexan-2-yl)-3-oxopentanamide IUPAC Name: 5-[4-(5-butyl-1-methylbenzimidazol-2-yl)oxyphenoxy]-2-cyano-N-(1-methoxyhexan-2-yl)-3-oxopentanamide Traditional Name: 5-[4-(5-butyl-1-methyl-benzimidazol-2-yl)oxyphenoxy]-2-cyano-3-keto-N-[1-(methoxymethyl)pentyl]valeramide Formula: C31H40N4O5 MolecularWeight: 548.6731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=N2)OC3=CC=C(C=C3)OCCC(=O)C(C#N)C(=O)NC(CCCC)COC)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=N2)OC3=CC=C(C=C3)OCCC(=O)C(C#N)C(=O)NC(CCCC)COC)C

InChI

InChI=1S/C31H40N4O5/c1-5-7-9-22-11-16-28-27(19-22)34-31(35(28)3)40-25-14-12-24(13-15-25)39-18-17-29(36)26(20-32)30(37)33-23(21-38-4)10-8-6-2/h11-16,19,23,26H,5-10,17-18,21H2,1-4H3,(H,33,37)