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

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

InChI

InChI=1S/C18H23N3O2/c1-12(13(2)22)21-16-7-4-3-6-15(16)20-17(21)8-5-11-19-18(23)14-9-10-14/h3-4,6-7,12,14H,5,8-11H2,1-2H3,(H,19,23)