3-azanyl-6-[4-(2-phenoxyethanoyl)piperazin-1-yl]-N-pyridin-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(2-phenoxyethanoyl)piperazin-1-yl]-N-pyridin-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(2-phenoxyacetyl)piperazin-1-yl]-N-(2-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-N-(2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(2-phenoxyacetyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(2-phenoxyacetyl)piperazino]-N-(2-pyridyl)pyrazinamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C(=N2)C(=O)NC3=CC=CC=N3)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CN=C(C(=N2)C(=O)NC3=CC=CC=N3)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N7O3/c23-21-20(22(31)26-17-8-4-5-9-24-17)27-18(14-25-21)28-10-12-29(13-11-28)19(30)15-32-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H2,23,25)(H,24,26,31)