N-[(1R)-1-phenylethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]picolinamide Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H14N2O/c1-11(12-7-3-2-4-8-12)16-14(17)13-9-5-6-10-15-13/h2-11H,1H3,(H,16,17)/t11-/m1/s1