3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrazinamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H18N4O3/c1-19(15(20)13-14(16)18-8-7-17-13)9-10-22-12-5-3-11(21-2)4-6-12/h3-8H,9-10H2,1-2H3,(H2,16,18)