2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)O

InChI

InChI=1S/C18H23N3O2/c1-5-11-20(12-6-2)16(22)13-21-15-10-8-7-9-14(15)19-17(21)18(3,4)23/h5-10,23H,1-2,11-13H2,3-4H3