4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-chloranyl-5-ethyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-chloranyl-5-ethyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-chloro-5-ethyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyrazinyl]-N-(3-chloro-5-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-chloro-5-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyrazin-2-yl]-N-(3-chloro-5-ethyl-phenyl)piperazine-1-carboxamide Formula: C22H25ClN8O2 MolecularWeight: 468.9393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN8O2/c1-2-15-11-16(23)13-18(12-15)29-22(32)31-9-7-30(8-10-31)19-20(26-6-5-25-19)33-14-17-3-4-27-21(24)28-17/h3-6,11-13H,2,7-10,14H2,1H3,(H,29,32)(H2,24,27,28)