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

Systemtic Name: 2-azanyl-N-[6-(cyclopentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(cyclopentylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(cyclopentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(cyclopentylamino)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(cyclopentylamino)-3-pyridyl]acetamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C12H18N4O/c13-7-12(17)16-10-5-6-11(14-8-10)15-9-3-1-2-4-9/h5-6,8-9H,1-4,7,13H2,(H,14,15)(H,16,17)