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

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C22H34N4O2/c1-16(2)13-25(14-17(3)4)22(28)15-26-20-10-7-6-9-19(20)24-21(26)11-8-12-23-18(5)27/h6-7,9-10,16-17H,8,11-15H2,1-5H3,(H,23,27)