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

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperidino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C22H24F3N3O MolecularWeight: 403.44067

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3CN(C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O/c23-22(24,25)18-7-4-8-19(13-18)26-21(29)28-14-20(15-28)27-11-9-17(10-12-27)16-5-2-1-3-6-16/h1-8,13,17,20H,9-12,14-15H2,(H,26,29)