1-[(4-methoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(4-morpholinophenyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-morpholinyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-(4-morpholinophenyl)-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)NC2=O

InChI

InChI=1S/C26H26N4O4/c1-33-22-9-2-18(3-10-22)17-30-24-11-4-19(16-23(24)28-26(30)32)25(31)27-20-5-7-21(8-6-20)29-12-14-34-15-13-29/h2-11,16H,12-15,17H2,1H3,(H,27,31)(H,28,32)