2,2-dimethyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-12(2)11-20-14-9-7-6-8-13(14)19-15(20)10-18-16(21)17(3,4)5/h6-9H,1,10-11H2,2-5H3,(H,18,21)