N-(6-methylheptan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(6-methylheptan-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)8-7-9-14(3)19-17(22)12-21-16-11-6-5-10-15(16)20(4)18(21)23/h5-6,10-11,13-14H,7-9,12H2,1-4H3,(H,19,22)