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

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)C

InChI

InChI=1S/C25H36N4O2/c1-18(26-19(2)30)25-27-22-15-9-10-16-23(22)28(25)17-24(31)29(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h9-10,15-16,18,20-21H,3-8,11-14,17H2,1-2H3,(H,26,30)