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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(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(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

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