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

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

Systemtic Name:N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pentanamide
Openeye Name:N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pentanamide
CAS Name:N-[4-[6-(1-oxopentylamino)-1H-benzimidazol-2-yl]phenyl]pentanamide
IUPAC Name:N-[4-[6-(pentanoylamino)-1H-benzimidazol-2-yl]phenyl]pentanamide
Traditional Name:N-[4-[6-(valerylamino)-1H-benzimidazol-2-yl]phenyl]valeramide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CCCC


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CCCC


InChI

InChI=1S/C23H28N4O2/c1-3-5-7-21(28)24-17-11-9-16(10-12-17)23-26-19-14-13-18(15-20(19)27-23)25-22(29)8-6-4-2/h9-15H,3-8H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)


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