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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-(2-methylbutyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-(2-methylbutyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-6-15(2)14-26-18-10-8-7-9-17(18)25-21(26)13-24-23(27)16-11-19(28-3)22(30-5)20(12-16)29-4/h7-12,15H,6,13-14H2,1-5H3,(H,24,27)