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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O4/c1-28-19-12-14(13-20(29-2)21(19)30-3)23(27)26-16-9-5-4-8-15(16)22-24-17-10-6-7-11-18(17)25-22/h4-13H,1-3H3,(H,24,25)(H,26,27)