2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C18H23N7O3/c19-17-16(22-28-23-17)18-21-13-4-1-2-5-14(13)25(18)12-15(26)20-6-3-7-24-8-10-27-11-9-24/h1-2,4-5H,3,6-12H2,(H2,19,23)(H,20,26)