3-azanyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[2-(phenoxymethyl)phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[2-(phenoxymethyl)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(phenoxymethyl)benzyl]pyrazinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H18N4O2/c20-18-17(21-10-11-22-18)19(24)23-12-14-6-4-5-7-15(14)13-25-16-8-2-1-3-9-16/h1-11H,12-13H2,(H2,20,22)(H,23,24)