(3R)-N-(5-chloranylpyridin-2-yl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(5-chloranylpyridin-2-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(5-chloro-2-pyridyl)-3-phenyl-butanamide CAS Name: (3R)-N-(5-chloro-2-pyridinyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(5-chloropyridin-2-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(5-chloro-2-pyridyl)-3-phenyl-butyramide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=NC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O/c1-11(12-5-3-2-4-6-12)9-15(19)18-14-8-7-13(16)10-17-14/h2-8,10-11H,9H2,1H3,(H,17,18,19)/t11-/m1/s1