N-(3-methyl-2-morpholin-4-yl-butyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C21H31F3N4O2 MolecularWeight: 428.49165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H31F3N4O2/c1-16(2)19(27-10-12-30-13-11-27)15-25-20(29)28-8-6-26(7-9-28)18-5-3-4-17(14-18)21(22,23)24/h3-5,14,16,19H,6-13,15H2,1-2H3,(H,25,29)