N-(5-methylhexan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)9-10-13(3)18-16(21)11-20-15-8-6-5-7-14(15)19(4)17(20)22/h5-8,12-13H,9-11H2,1-4H3,(H,18,21)