3-azanyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-pyrazinamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NC=CN=C2N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NC=CN=C2N)C

InChI

InChI=1S/C16H20N4O2/c1-11-8-12(2)10-13(9-11)22-7-6-20(3)16(21)14-15(17)19-5-4-18-14/h4-5,8-10H,6-7H2,1-3H3,(H2,17,19)