4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyrazinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C22H26N8O2 MolecularWeight: 434.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=NC(=NC=C4)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=NC(=NC=C4)N

InChI

InChI=1S/C22H26N8O2/c1-2-16-4-3-5-17(14-16)28-22(31)30-12-10-29(11-13-30)19-20(25-9-8-24-19)32-15-18-6-7-26-21(23)27-18/h3-9,14H,2,10-13,15H2,1H3,(H,28,31)(H2,23,26,27)