(3R)-3-methyl-N'-pyridin-2-yl-pentanediamide

Systemtic Name: (3R)-3-methyl-N'-pyridin-2-yl-pentanediamide Openeye Name: (3R)-3-methyl-N'-(2-pyridyl)pentanediamide CAS Name: (3R)-3-methyl-N'-(2-pyridinyl)pentanediamide IUPAC Name: (3R)-3-methyl-N'-pyridin-2-ylpentanediamide Traditional Name: (3R)-3-methyl-N'-(2-pyridyl)glutaramide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)CC(=O)NC1=CC=CC=N1

Isomeric SMILES

C[C@H](CC(=O)N)CC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C11H15N3O2/c1-8(6-9(12)15)7-11(16)14-10-4-2-3-5-13-10/h2-5,8H,6-7H2,1H3,(H2,12,15)(H,13,14,16)/t8-/m1/s1