1-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(4-phenylpiperazino)ethyl]cyclobutanecarboxamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28FN3O/c24-20-9-7-19(8-10-20)23(11-4-12-23)22(28)25-13-14-26-15-17-27(18-16-26)21-5-2-1-3-6-21/h1-3,5-10H,4,11-18H2,(H,25,28)