2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]oxazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4/c1-14-5-4-6-17-21(14)25-19(23-17)11-26(2)22(27)18-12-30-20(24-18)13-29-16-9-7-15(28-3)8-10-16/h4-10,12H,11,13H2,1-3H3,(H,23,25)