N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]pyridine-3-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]nicotinamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-10-13(11-5-2-1-3-6-11)16-14(18)12-7-4-8-15-9-12/h1-9,13,17H,10H2,(H,16,18)/t13-/m0/s1