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

Systemtic Name: 3,4-dimethoxy-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-24-17-8-6-5-7-16(17)23-20(24)12-22-21(25)15-9-10-18(26-3)19(11-15)27-4/h5-11H,1,12-13H2,2-4H3,(H,22,25)