N-[6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(pentanoylamino)-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[6-(1-oxopentylamino)-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(valerylamino)-3-pyridyl]cyclopropanecarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCC(=O)NC1=NC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H19N3O2/c1-2-3-4-13(18)17-12-8-7-11(9-15-12)16-14(19)10-5-6-10/h7-10H,2-6H2,1H3,(H,16,19)(H,15,17,18)