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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-4-oxazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O4/c1-25(11-19-22-16-5-3-4-6-17(16)23-19)21(26)18-12-29-20(24-18)13-28-15-9-7-14(27-2)8-10-15/h3-10,12H,11,13H2,1-2H3,(H,22,23)