2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexyl-acetamide CAS Name: 2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexylacetamide IUPAC Name: 2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexylacetamide Traditional Name: 2-[(2-butyl-3H-benzimidazol-5-yl)amino]-N-cyclohexyl-acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1)C=C(C=C2)NCC(=O)NC3CCCCC3

Isomeric SMILES

CCCCC1=NC2=C(N1)C=C(C=C2)NCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-2-3-9-18-22-16-11-10-15(12-17(16)23-18)20-13-19(24)21-14-7-5-4-6-8-14/h10-12,14,20H,2-9,13H2,1H3,(H,21,24)(H,22,23)