1-(4-fluorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]cyclobutanecarboxamide Formula: C22H28FN5O MolecularWeight: 397.489023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H28FN5O/c23-19-6-4-18(5-7-19)22(8-1-9-22)20(29)24-12-3-13-27-14-16-28(17-15-27)21-25-10-2-11-26-21/h2,4-7,10-11H,1,3,8-9,12-17H2,(H,24,29)