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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC)OC

InChI

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