N-(4-fluorophenyl)-2-[4-(3-morpholin-4-ylcarbonylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(3-morpholin-4-ylcarbonylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[3-(morpholine-4-carbonyl)pyrazine-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[3-[4-morpholinyl(oxo)methyl]-2-pyrazinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[3-(morpholine-4-carbonyl)pyrazine-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[3-(morpholine-4-carbonyl)pyrazinoyl]piperazino]acetamide Formula: C22H25FN6O4 MolecularWeight: 456.470103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3C(=O)N4CCOCC4

InChI

InChI=1S/C22H25FN6O4/c23-16-1-3-17(4-2-16)26-18(30)15-27-7-9-28(10-8-27)21(31)19-20(25-6-5-24-19)22(32)29-11-13-33-14-12-29/h1-6H,7-15H2,(H,26,30)