3-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperazino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C21H23F3N4O MolecularWeight: 404.42873

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H23F3N4O/c22-21(23,24)16-5-4-6-17(13-16)25-20(29)28-14-19(15-28)27-11-9-26(10-12-27)18-7-2-1-3-8-18/h1-8,13,19H,9-12,14-15H2,(H,25,29)