N-[(1-phenylcyclopropyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-17(22-14-20(11-12-20)15-6-2-1-3-7-15)9-10-18-23-19(24-26-18)16-8-4-5-13-21-16/h1-8,13H,9-12,14H2,(H,22,25)