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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C23H35F3N4O2 MolecularWeight: 456.54481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35F3N4O2/c1-3-18(4-2)21(29-12-14-32-15-13-29)17-27-22(31)30-10-8-28(9-11-30)20-7-5-6-19(16-20)23(24,25)26/h5-7,16,18,21H,3-4,8-15,17H2,1-2H3,(H,27,31)