1-(5-azanyl-6-ethoxy-pyridin-2-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-azanyl-6-ethoxy-pyridin-2-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(5-amino-6-ethoxy-2-pyridyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-(5-amino-6-ethoxy-2-pyridinyl)-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-amino-6-ethoxypyridin-2-yl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(5-amino-6-ethoxy-2-pyridyl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCCC2C(=O)N(C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCCC2C(=O)N(C)C)N

InChI

InChI=1S/C14H22N4O2/c1-4-20-13-10(15)7-8-12(16-13)18-9-5-6-11(18)14(19)17(2)3/h7-8,11H,4-6,9,15H2,1-3H3