4-[3-methyl-2-(2-phenylethanoylamino)pentanoyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-methyl-2-(2-phenylethanoylamino)pentanoyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]pentyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C26H31F3N4O3 MolecularWeight: 504.54455

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H31F3N4O3/c1-3-18(2)23(31-22(34)16-19-8-5-4-6-9-19)24(35)32-12-14-33(15-13-32)25(36)30-21-11-7-10-20(17-21)26(27,28)29/h4-11,17-18,23H,3,12-16H2,1-2H3,(H,30,36)(H,31,34)