1-(5-azanyl-6-propoxy-pyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-azanyl-6-propoxy-pyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(5-amino-6-propoxy-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(5-amino-6-propoxy-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-amino-6-propoxypyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-amino-6-propoxy-2-pyridyl)nipecotamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCCC(C2)C(=O)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCC(C2)C(=O)N)N

InChI

InChI=1S/C14H22N4O2/c1-2-8-20-14-11(15)5-6-12(17-14)18-7-3-4-10(9-18)13(16)19/h5-6,10H,2-4,7-9,15H2,1H3,(H2,16,19)