2-(benzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N,N-diisobutyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O/c1-13(2)9-19(10-14(3)4)17(21)11-20-12-18-15-7-5-6-8-16(15)20/h5-8,12-14H,9-11H2,1-4H3