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

Systemtic Name: 3-azanyl-N-[6-(cyclopentylamino)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(cyclopentylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(cyclopentylamino)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(cyclopentylamino)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(cyclopentylamino)-3-pyridyl]propionamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c14-8-7-13(18)17-11-5-6-12(15-9-11)16-10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,14H2,(H,15,16)(H,17,18)