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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]nicotinamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c18-11-14(9-12-5-2-1-3-6-12)17-15(19)13-7-4-8-16-10-13/h1-8,10,14,18H,9,11H2,(H,17,19)/t14-/m1/s1