N-(3-methylbutan-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C17H25N3O2/c1-5-10-19-14-8-6-7-9-15(14)20(17(19)22)11-16(21)18-13(4)12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,18,21)