2-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: 2-(pyridin-2-ylmethyl)butanediamide Openeye Name: 2-(2-pyridylmethyl)butanediamide CAS Name: 2-(2-pyridinylmethyl)butanediamide IUPAC Name: 2-(pyridin-2-ylmethyl)butanediamide Traditional Name: 2-(2-pyridylmethyl)succinamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CC(CC(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(14)6-7(10(12)15)5-8-3-1-2-4-13-8/h1-4,7H,5-6H2,(H2,11,14)(H2,12,15)