2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-sec-butyl-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C

InChI

InChI=1S/C16H22N4O2/c1-4-11(2)18-16(22)10-20-14-8-6-5-7-13(14)19-15(20)9-17-12(3)21/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)