4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[1-(3-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(1-pyridin-3-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[1-(3-pyridyl)ethyl]piperazine-1-carboxamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O2/c1-14(17-4-3-7-22-13-17)23-20(27)25-10-8-24(9-11-25)19-6-5-16(15(2)26)12-18(19)21/h3-7,12-14H,8-11H2,1-2H3,(H,23,27)