N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[6-(1-oxopentylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[6-(valerylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-2-3-9-23(30)26-20-14-15-21-22(16-20)29-24(28-21)17-10-12-19(13-11-17)27-25(31)18-7-5-4-6-8-18/h10-16,18H,2-9H2,1H3,(H,26,30)(H,27,31)(H,28,29)