N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]cyclobutanecarboxamide Formula: C18H26FN3O MolecularWeight: 319.416943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

C1CC(C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C18H26FN3O/c19-16-7-1-2-8-17(16)22-13-11-21(12-14-22)10-4-9-20-18(23)15-5-3-6-15/h1-2,7-8,15H,3-6,9-14H2,(H,20,23)