2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c28-20(16-27-23(30)31-21(25-27)18-9-3-1-4-10-18)24-15-17-8-7-11-19(14-17)22(29)26-12-5-2-6-13-26/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,24,28)