7-methyl-N-(3-oxidanylidenebutan-2-yl)-2-propyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 7-methyl-N-(3-oxidanylidenebutan-2-yl)-2-propyl-3H-benzimidazole-5-carboxamide Openeye Name: 7-methyl-N-(1-methyl-2-oxo-propyl)-2-propyl-3H-benzimidazole-5-carboxamide CAS Name: 7-methyl-N-(3-oxobutan-2-yl)-2-propyl-3H-benzimidazole-5-carboxamide IUPAC Name: 7-methyl-N-(3-oxobutan-2-yl)-2-propyl-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-propyl)-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(C)C(=O)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1)C(=O)NC(C)C(=O)C)C

InChI

InChI=1S/C16H21N3O2/c1-5-6-14-18-13-8-12(7-9(2)15(13)19-14)16(21)17-10(3)11(4)20/h7-8,10H,5-6H2,1-4H3,(H,17,21)(H,18,19)