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N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]ethanamide

N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]ethanamide
Openeye Name:N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]acetamide
CAS Name:N-(3-acetamidophenyl)-2-[2-(butylamino)-1-benzimidazolyl]acetamide
IUPAC Name:N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]acetamide
Traditional Name:N-(3-acetamidophenyl)-2-[2-(butylamino)benzimidazol-1-yl]acetamide
Formula: C21H25N5O2
MolecularWeight: 379.4555
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C


Isomeric SMILES

CCCCNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C


InChI

InChI=1S/C21H25N5O2/c1-3-4-12-22-21-25-18-10-5-6-11-19(18)26(21)14-20(28)24-17-9-7-8-16(13-17)23-15(2)27/h5-11,13H,3-4,12,14H2,1-2H3,(H,22,25)(H,23,27)(H,24,28)


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