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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

InChI

InChI=1S/C22H23N7O2/c23-21-20(26-31-27-21)22-25-17-6-2-3-7-18(17)29(22)14-19(30)24-15-8-10-16(11-9-15)28-12-4-1-5-13-28/h2-3,6-11H,1,4-5,12-14H2,(H2,23,27)(H,24,30)