4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,5-dimethoxy-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C25H24N4O5/c1-32-20-11-17(12-21(33-2)24(20)34-13-22(26)30)25(31)29-23(15-6-4-3-5-7-15)16-8-9-18-19(10-16)28-14-27-18/h3-12,14,23H,13H2,1-2H3,(H2,26,30)(H,27,28)(H,29,31)