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

Systemtic Name: N-[1-(5-acetamido-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(5-acetamido-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-(5-acetamido-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(5-acetamido-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(5-acetamido-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C26H23N7O3/c1-16(34)28-26-33-32-25(36-26)21(9-7-17-5-3-2-4-6-17)31-24(35)19-8-10-20-22(15-19)30-23(29-20)18-11-13-27-14-12-18/h2-6,8,10-15,21H,7,9H2,1H3,(H,29,30)(H,31,35)(H,28,33,34)