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N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]benzamide

N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]benzamide
Openeye Name:N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]benzamide
CAS Name:N-[2-[1-methyl-5-(1-oxopentylamino)-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]benzamide
Traditional Name:N-[2-[1-methyl-5-(valerylamino)benzimidazol-2-yl]ethyl]benzamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O2/c1-3-4-10-21(27)24-17-11-12-19-18(15-17)25-20(26(19)2)13-14-23-22(28)16-8-6-5-7-9-16/h5-9,11-12,15H,3-4,10,13-14H2,1-2H3,(H,23,28)(H,24,27)


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