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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C16H21F3N4O MolecularWeight: 342.35935

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2CN(C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H21F3N4O/c1-21-5-7-22(8-6-21)14-10-23(11-14)15(24)20-13-4-2-3-12(9-13)16(17,18)19/h2-4,9,14H,5-8,10-11H2,1H3,(H,20,24)