2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H38N4O2/c1-20(31)27-18-10-17-25-28-23-15-8-9-16-24(23)29(25)19-26(32)30(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h8-9,15-16,21-22H,2-7,10-14,17-19H2,1H3,(H,27,31)