N-[1-morpholin-4-yl-4-(1,3,4-oxadiazol-2-yl)-1-oxidanyl-butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-morpholin-4-yl-4-(1,3,4-oxadiazol-2-yl)-1-oxidanyl-butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-[hydroxy(morpholino)methyl]-3-(1,3,4-oxadiazol-2-yl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-hydroxy-1-(4-morpholinyl)-4-(1,3,4-oxadiazol-2-yl)butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-hydroxy-1-morpholin-4-yl-4-(1,3,4-oxadiazol-2-yl)butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-[hydroxy(morpholino)methyl]-3-(1,3,4-oxadiazol-2-yl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C23H25N7O4 MolecularWeight: 463.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C(CCC2=NN=CO2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)O

Isomeric SMILES

C1COCCN1C(C(CCC2=NN=CO2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)O

InChI

InChI=1S/C23H25N7O4/c31-22(16-1-2-17-19(13-16)27-21(26-17)15-5-7-24-8-6-15)28-18(3-4-20-29-25-14-34-20)23(32)30-9-11-33-12-10-30/h1-2,5-8,13-14,18,23,32H,3-4,9-12H2,(H,26,27)(H,28,31)