1-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(5-amino-6-isobutoxy-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: 1-[5-amino-6-(2-methylpropoxy)-2-pyridinyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-amino-6-(2-methylpropoxy)pyridin-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(5-amino-6-isobutoxy-2-pyridyl)pyrrolidine-2-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)N2CCCC2C(=O)N)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)N2CCCC2C(=O)N)N

InChI

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