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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-30-21-12-10-18(24(31-2)25(21)32-3)14-22(29)28-23(16-7-5-4-6-8-16)17-9-11-19-20(13-17)27-15-26-19/h4-13,15,23H,14H2,1-3H3,(H,26,27)(H,28,29)