3-azanyl-N-(4-phenoxybutyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenoxybutyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-phenoxybutyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(4-phenoxybutyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-phenoxybutyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-phenoxybutyl)pyrazinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H18N4O2/c16-14-13(17-9-10-18-14)15(20)19-8-4-5-11-21-12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8,11H2,(H2,16,18)(H,19,20)