3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperidin-1-yl-propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperidin-1-yl-propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-piperidyl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1-piperidinyl)propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperidin-1-ylpropanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperidino-propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c21-14(18-20-11-5-2-6-12-20)9-10-15-17-16(19-22-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,21)