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

Systemtic Name: 2-phenyl-N-[[4-(5-piperidin-1-ylcarbonyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[4-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[5-[oxo(1-piperidinyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[4-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-20(15-17-7-3-1-4-8-17)24-16-18-9-11-19(12-10-18)21-25-22(30-26-21)23(29)27-13-5-2-6-14-27/h1,3-4,7-12H,2,5-6,13-16H2,(H,24,28)