2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC=C)CC=C

InChI

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