1-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(2-morpholinophenyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-(4-morpholinyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(2-morpholinophenyl)-3H-benzimidazole-5-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)NC1=O

InChI

InChI=1S/C21H24N4O4/c1-28-11-10-25-19-7-6-15(14-17(19)23-21(25)27)20(26)22-16-4-2-3-5-18(16)24-8-12-29-13-9-24/h2-7,14H,8-13H2,1H3,(H,22,26)(H,23,27)