3-(1H-benzimidazol-2-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-dimethylbutyl)-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-dimethylbutyl)-N-methyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CCC1=NC2=CC=CC=C2N1

InChI

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