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

Systemtic Name: N-[1-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(5-amino-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-(5-amino-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(5-amino-1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(5-amino-1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NN=C(O2)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NN=C(O2)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N7O2/c25-24-31-30-23(33-24)19(8-6-15-4-2-1-3-5-15)29-22(32)17-7-9-18-20(14-17)28-21(27-18)16-10-12-26-13-11-16/h1-5,7,9-14,19H,6,8H2,(H2,25,31)(H,27,28)(H,29,32)