(2R)-2-(4-chlorophenyl)-3-methyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-pyridylmethyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(2-pyridylmethyl)butyramide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19ClN2O/c1-12(2)16(13-6-8-14(18)9-7-13)17(21)20-11-15-5-3-4-10-19-15/h3-10,12,16H,11H2,1-2H3,(H,20,21)/t16-/m1/s1