N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C16H19N3O/c1-11(2)10-19-14-6-4-3-5-13(14)18-15(19)9-17-16(20)12-7-8-12/h3-6,12H,1,7-10H2,2H3,(H,17,20)