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

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-pentan-3-ylacetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-12(6-2)17(3)15(20)11-19-14-10-8-7-9-13(14)18(4)16(19)21/h7-10,12H,5-6,11H2,1-4H3