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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-21-11-8-16(12-22(21)30-2)13-23(28)27-24(17-6-4-3-5-7-17)18-9-10-19-20(14-18)26-15-25-19/h3-12,14-15,24H,13H2,1-2H3,(H,25,26)(H,27,28)