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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-29-20-12-15(13-21(30-2)23(20)31-3)14-22(28)25-17-10-8-16(9-11-17)24-26-18-6-4-5-7-19(18)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)