4-(4-ethanoyl-2-fluoranyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]piperazine-1-carboxamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)OC)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)OC)F

InChI

InChI=1S/C20H23FN4O3/c1-14(26)16-4-5-18(17(21)11-16)24-7-9-25(10-8-24)20(27)23-13-15-3-6-19(28-2)22-12-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,27)