N-(1-phenylbenzimidazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-phenylbenzimidazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-phenylbenzimidazol-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-phenyl-2-benzimidazolyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-phenylbenzimidazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-phenylbenzimidazol-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C23H18N6O2/c30-20(12-13-21-27-22(28-31-21)16-7-6-14-24-15-16)26-23-25-18-10-4-5-11-19(18)29(23)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2,(H,25,26,30)