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

Systemtic Name: 1-(5-azanyl-6-methoxy-pyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(5-amino-6-methoxy-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(5-amino-6-methoxy-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-amino-6-methoxypyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-amino-6-methoxy-2-pyridyl)nipecotamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCC(C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCC(C2)C(=O)N)N

InChI

InChI=1S/C12H18N4O2/c1-18-12-9(13)4-5-10(15-12)16-6-2-3-8(7-16)11(14)17/h4-5,8H,2-3,6-7,13H2,1H3,(H2,14,17)