3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CCC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C29H33N3O4/c1-5-34-25-17-21(18-26(35-6-2)28(25)36-7-3)29(33)30-22-10-8-9-20(16-22)12-14-27-31-23-13-11-19(4)15-24(23)32-27/h8-11,13,15-18H,5-7,12,14H2,1-4H3,(H,30,33)(H,31,32)