5-azanyl-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrazine-2-carboxamide

Systemtic Name: 5-azanyl-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrazine-2-carboxamide CAS Name: 5-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrazine-2-carboxamide Traditional Name: 5-amino-N-[2-(2-methoxyphenoxy)ethyl]-N-[3-(methylamino)propyl]pyrazinamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(CCOC1=CC=CC=C1OC)C(=O)C2=CN=C(C=N2)N

Isomeric SMILES

CNCCCN(CCOC1=CC=CC=C1OC)C(=O)C2=CN=C(C=N2)N

InChI

InChI=1S/C18H25N5O3/c1-20-8-5-9-23(18(24)14-12-22-17(19)13-21-14)10-11-26-16-7-4-3-6-15(16)25-2/h3-4,6-7,12-13,20H,5,8-11H2,1-2H3,(H2,19,22)