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

Systemtic Name: 2-azanyl-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 2-amino-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 2-amino-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-amino-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 2-amino-N-(6-piperidino-3-pyridyl)butyramide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N

InChI

InChI=1S/C14H22N4O/c1-2-12(15)14(19)17-11-6-7-13(16-10-11)18-8-4-3-5-9-18/h6-7,10,12H,2-5,8-9,15H2,1H3,(H,17,19)