2-azanyl-N-[6-(pentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(pentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(pentylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(pentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(pentylamino)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(amylamino)-3-pyridyl]acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=C(C=C1)NC(=O)CN

Isomeric SMILES

CCCCCNC1=NC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C12H20N4O/c1-2-3-4-7-14-11-6-5-10(9-15-11)16-12(17)8-13/h5-6,9H,2-4,7-8,13H2,1H3,(H,14,15)(H,16,17)