2-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(cyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(cyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-19-17(23)11-16-21-14-9-5-6-10-15(14)22(16)12-18(24)20-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)(H,20,24)