2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-morpholinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(4-fluorophenyl)morpholino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC(CN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O2/c23-19-8-6-18(7-9-19)21-15-26(10-11-29-21)16-22(28)24-12-17-13-25-27(14-17)20-4-2-1-3-5-20/h1-9,13-14,21H,10-12,15-16H2,(H,24,28)