N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-[5-(methylcarbamoylamino)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C26H24N8O3 MolecularWeight: 496.52056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NN=C(O1)C(CCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

CNC(=O)NC1=NN=C(O1)C(CCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C26H24N8O3/c1-27-25(36)32-26-34-33-24(37-26)20(9-7-16-5-3-2-4-6-16)31-23(35)18-8-10-19-21(15-18)30-22(29-19)17-11-13-28-14-12-17/h2-6,8,10-15,20H,7,9H2,1H3,(H,29,30)(H,31,35)(H2,27,32,34,36)