N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]nicotinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11(18-15(21)13-8-5-9-17-10-13)16-19-14(20-22-16)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,21)/t11-/m1/s1