3-azanyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2-benzyloxy-4-pyridyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2-benzoxy-4-pyridyl)methyl]pyrazinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H17N5O2/c19-17-16(21-8-9-22-17)18(24)23-11-14-6-7-20-15(10-14)25-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H2,19,22)(H,23,24)