N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C17H23N3O/c1-4-7-17(21)18-11-10-16-19-14-8-5-6-9-15(14)20(16)12-13(2)3/h5-6,8-9H,2,4,7,10-12H2,1,3H3,(H,18,21)