N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-phenylpyrrolidino)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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