2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C22H26N4O2/c1-3-25(18-10-5-4-6-11-18)22(28)16-26-20-13-8-7-12-19(20)24-21(26)14-9-15-23-17(2)27/h4-8,10-13H,3,9,14-16H2,1-2H3,(H,23,27)