2-[2-(cyclohexylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-(cyclohexylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(cyclohexylamino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(cyclohexylamino)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(cyclohexylamino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(cyclohexylamino)benzimidazol-1-yl]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1CCC(CC1)NC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C15H20N4O/c16-14(20)10-19-13-9-5-4-8-12(13)18-15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,20)(H,17,18)