N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-10(11(2)20)19-14-6-4-3-5-13(14)18-15(19)9-17-16(21)12-7-8-12/h3-6,10,12H,7-9H2,1-2H3,(H,17,21)