2-azanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 2-azanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 2-amino-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 2-amino-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-amino-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 2-amino-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)N2CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C13H20N4O/c1-2-11(14)13(18)16-10-5-6-12(15-9-10)17-7-3-4-8-17/h5-6,9,11H,2-4,7-8,14H2,1H3,(H,16,18)