3,4,5-trimethoxy-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14(2)13-25-17-9-7-6-8-16(17)24-20(25)12-23-22(26)15-10-18(27-3)21(29-5)19(11-15)28-4/h6-11H,1,12-13H2,2-5H3,(H,23,26)